General Information of the Compound
| Compound ID |
CP0053164
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| Compound Name |
1-HEXYLDECANOIC ACID
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| Synonyms |
1-Hexyldecanoic Acid
1-Pentadecanecarboxylic acid
1957/10/3
C16 fatty acid
Cetylic acid
Edenor C16
Emersol 140
Emersol 143
FEMA No 2832
Fatty acids, C14-18
Hexadecanoic acid
Hexadecylic acid
Hydrofol
Hystrene 8016
Hystrene 9016
Industrene 4516
Kortacid 1698
Lunac P
Palmitic Acid
Palmitic acid
Palmitic acid (natural)
Palmitic acid 95%
Palmitic acid, pure
Palmitinic acid
Palmitinsaeure
Pentadecanecarboxylic acid
Prifac 2960
Pristerene 4934
hexadecoic acid
hexaectylic acid
n-Hexadecanoic acid
n-Hexadecoic acid
palmitate
palmitic acid
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| Structure |
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| Formula |
C16H32O2
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| Molecular Weight |
256.43
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| Canonical SMILES |
CCCCCCCCCCCCCCCC(O)=O
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| InChI |
InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
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| InChIKey |
IPCSVZSSVZVIGE-UHFFFAOYSA-N
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| CAS |
67701-02-4
116860-99-2
212625-86-0
60605-23-4
66321-94-6
57-10-3
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT06109, Geminin
Protein ID: PT06470, Olfactory receptor 51E2
Protein ID: PT00910, Peroxisome proliferator-activated receptor alpha
Protein ID: PT06137, Transient receptor potential cation channel subfamily V member 2
Clinical Information about the Compound