(2-amino-1-cyclopropylethyl)dimethylamine

• ChemBase ID: 260773
• Molecular Formular: C7H16N2
• Molecular Mass: 128.21534
• Monoisotopic Mass: 128.13134852
• SMILES: C1(CC1)C(N(C)C)CN
• Canonical SMILES: NCC(C1CC1)N(C)C
• InChI: InChI=1S/C7H16N2/c1-9(2)7(5-8)6-3-4-6/h6-7H,3-5,8H2,1-2H3
• InChIKey: UEJWODNUYBQODM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-amino-1-cyclopropylethyl)dimethylamine
• IUPAC Traditional name: (2-amino-1-cyclopropylethyl)dimethylamine
• Synonyms: (2-amino-1-cyclopropylethyl)dimethylamine

Database IDs

• MDL Number: MFCD11558157
• PubChem SID: 164316683
• PubChem CID: 43655002

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -4.722914
• LogD (pH = 7.4): -2.4280076
• Log P: 0.23353
• Molar Refractivity: 39.5501 cm^3
• Polarizability: 15.965017 Å^3
• Polar Surface Area: 29.26 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.43

Product Information

• Purity: 95%