General Information of the Compound
| Compound ID |
CP0576515
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| Compound Name |
N,N-bis(prop-2-ynyl)prop-2-yn-1-amine
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| Structure |
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| Formula |
C9H9N
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| Molecular Weight |
131.178
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| Canonical SMILES |
C#CCN(CC#C)CC#C
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| InChI |
InChI=1S/C9H9N/c1-4-7-10(8-5-2)9-6-3/h1-3H,7-9H2
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| InChIKey |
ZHOBJWVNWMQMLF-UHFFFAOYSA-N
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| CAS |
6921-29-5
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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