cyclohexanecarboximidamide

• ChemBase ID: 265130
• Molecular Formular: C7H14N2
• Molecular Mass: 126.19946
• Monoisotopic Mass: 126.11569846
• SMILES: C(=N)(C1CCCCC1)N
• Canonical SMILES: NC(=N)C1CCCCC1
• InChI: InChI=1S/C7H14N2/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2,(H3,8,9)
• InChIKey: PBCFZTOCSCULAL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: cyclohexanecarboximidamide
• IUPAC Traditional name: cyclohexanecarboximidamide
• Synonyms: cyclohexanecarboximidamide

Database IDs

• MDL Number: MFCD03426187
• PubChem SID: 164321040
• PubChem CID: 193051

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -1.2624109
• LogD (pH = 7.4): -1.2619541
• Log P: 1.1530421
• Molar Refractivity: 48.2622 cm^3
• Polarizability: 14.756851 Å^3
• Polar Surface Area: 49.87 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.807

Product Information

• Purity: 95%