Basic information
- Standard SMILES
NCCCN1CCC(c2cccc(NC(=O)C3CC3)c2)CC1- InChIKey
NQRPFYXJEKZZOA-UHFFFAOYSA-N- Molecular formula
- C18H27N3O
- Average molar mass
- 301.4 g/mol
Names & identifiers
- Preferred name
- N-{3-[1-(3-aminopropyl)4-piperidinyl]phenyl}cyclopropanecarboxamide
- IUPAC
- N-[3-[1-(3-aminopropyl)piperidin-4-yl]phenyl]cyclopropanecarboxamide
Names & synonyms
SCHEMBL4765066NQRPFYXJEKZZOA-UHFFFAOYSA-NN-{3-[1-(3-aminopropyl)4-piperidinyl]phenyl}cyclopropanecarboxamideN-{3-[1-(3-amino propyl)-4-piperidinyl]phenyl}cyclopropanecarboxamideN-{3-[1-(3-aminopropyl)-4-piperidinyl] phenyl}cyclopropane carboxamideN-{3-[1-(3-aminopropyl)-4-piperidinyl] phenyl}cyclopropanecarboxamideN-{3-[1-(3-aminopropyl)-4-piperidinyl]phenyl}-cyclopropanecarboxamideN-{3-[1-(3-aminopropyl)-4-piperidinyl]phenyl}cyclo propanecarboxamideN-{3-[1-(3-aminopropyl)-4-piperidinyl]phenyl}cyclopro panecarboxamideN-{3-[1-(3-aminopropyl)-4-piperidinyl]phenyl}cyclopropane carboxamideN-{3-[1-(3-aminopropyl)-4-piperidinyl]phenyl}cyclopropanecarboxamideN-{3-[l-(3-aminopropyl)-4-piperidinyl]phenyl}cyclopropanecarboxamide
Database identifiers
- PubChem CID
- 21957166
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 361
Related reactions
43 records
Linked notes
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