Basic information
- Standard SMILES
NNC(=O)C1(C2CCN(Cc3ccccc3)CC2)CCCC1- InChIKey
LSAVKBASIVINAW-UHFFFAOYSA-N- Molecular formula
- C18H27N3O
- Average molar mass
- 301.4 g/mol
- Monoisotopic mass
- 301.21541249
Names & identifiers
- Preferred name
- 1-(1-Benzylpiperidin-4-yl)cyclopentane-1-carbohydrazide
- IUPAC
- 1-(1-benzylpiperidin-4-yl)cyclopentane-1-carbohydrazide
Names & synonyms
SCHEMBL2986011LSAVKBASIVINAW-UHFFFAOYSA-N1-(1-benzylpiperidin-4-yl)cyclopentane-1-carbohydrazide
Database identifiers
- PubChem CID
- 68466971
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 365
Related reactions
2 records
Compound notes
Loading…