N,4-dimethylcyclohexan-1-amine

• ChemBase ID: 247326
• Molecular Formular: C8H17N
• Molecular Mass: 127.22728
• Monoisotopic Mass: 127.13609955
• SMILES: N(C1CCC(CC1)C)C
• Canonical SMILES: CNC1CCC(CC1)C
• InChI: InChI=1S/C8H17N/c1-7-3-5-8(9-2)6-4-7/h7-9H,3-6H2,1-2H3
• InChIKey: YBPHGVBAJQGYDH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,4-dimethylcyclohexan-1-amine
• IUPAC Traditional name: N,4-dimethylcyclohexan-1-amine
• Synonyms: N,4-dimethylcyclohexanamine

Database IDs

• MDL Number: MFCD06655413
• PubChem SID: 164303236
• PubChem CID: 4962029

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -1.3438665
• LogD (pH = 7.4): -1.0763091
• Log P: 1.8934112
• Molar Refractivity: 40.2562 cm^3
• Polarizability: 16.292534 Å^3
• Polar Surface Area: 12.03 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.032

Product Information

• Purity: 95%