1-cyclopentylcyclopropan-1-amine

• ChemBase ID: 308245
• Molecular Formular: C8H15N
• Molecular Mass: 125.2114
• Monoisotopic Mass: 125.12044949
• SMILES: C1(CC1)(C1CCCC1)N
• Canonical SMILES: NC1(CC1)C1CCCC1
• InChI: InChI=1S/C8H15N/c9-8(5-6-8)7-3-1-2-4-7/h7H,1-6,9H2
• InChIKey: HWARWUMUEVDPCZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclopentylcyclopropan-1-amine
• IUPAC Traditional name: 1-cyclopentylcyclopropan-1-amine
• Synonyms: (1-cyclopentylcyclopropyl)amine

Database IDs

• CAS Number: 1177347-85-1
• MDL Number: MFCD11037285

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -1.5926199
• LogD (pH = 7.4): -1.2430902
• Log P: 1.433589
• Molar Refractivity: 38.1636 cm^3
• Polarizability: 15.551486 Å^3
• Polar Surface Area: 26.02 Å^2