1-amino-N,N-dimethylcyclopentane-1-carboxamide hydrochloride

• ChemBase ID: 235162
• Molecular Formular: C8H17ClN2O
• Molecular Mass: 192.68638
• Monoisotopic Mass: 192.10294085
• SMILES: C(=O)(C1(N)CCCC1)N(C)C.Cl
• Canonical SMILES: CN(C(=O)C1(N)CCCC1)C.Cl
• InChI: InChI=1S/C8H16N2O.ClH/c1-10(2)7(11)8(9)5-3-4-6-8;/h3-6,9H2,1-2H3;1H
• InChIKey: OJSKIIHXDJTJPL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-amino-N,N-dimethylcyclopentane-1-carboxamide hydrochloride
• IUPAC Traditional name: 1-amino-N,N-dimethylcyclopentane-1-carboxamide hydrochloride
• Synonyms: 1-amino-N,N-dimethylcyclopentane-1-carboxamide hydrochloride

Database IDs

• MDL Number: MFCD22056375
• PubChem SID: 164291072
• PubChem CID: 71755451

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -2.7495944
• LogD (pH = 7.4): -1.2793415
• Log P: 0.07578298
• Molar Refractivity: 44.072 cm^3
• Polarizability: 17.470844 Å^3
• Polar Surface Area: 46.33 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.197

Product Information

• Purity: 95%