Basic information
- Standard SMILES
NCCCCC#CCN1CCCCC1- InChIKey
UDVVEIGBISMWMI-UHFFFAOYSA-N- Molecular formula
- C12H22N2
- Average molar mass
- 194.32 g/mol
Names & identifiers
- Preferred name
- 7-Piperidinohept-5-ynylamine
- IUPAC
- 7-piperidin-1-ylhept-5-yn-1-amine
Names & synonyms
7-piperidinohept-5-ynylamine7-(Piperidino)hept-5-ynylamineSCHEMBL10354025UDVVEIGBISMWMI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20147643
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 193
Related reactions
5 records
Compound notes
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