N-Methyl-N-(6-methylheptan-2-yl)cyclopropanamine

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Basic information

CAS: 16159-95-8
Standard SMILES: CC(C)CCCC(C)N(C)C1CC1
InChIKey: ITKDZVSNNLVGES-UHFFFAOYSA-N
Molecular formula: C12H25N
Average molar mass: 183.33 g/mol
Monoisotopic mass: 183.1986998

Names & identifiers

Preferred name: N-Methyl-N-(6-methylheptan-2-yl)cyclopropanamine
IUPAC: N-methyl-N-(6-methylheptan-2-yl)cyclopropanamine

Names & synonyms

16159-95-8DTXSID20936559N-methyl-N-(6-methylheptan-2-yl)cyclopropanamineRefChem:1091927DTXCID401365164HEXYLAMINE, N-CYCLOPROPYL-N,1,5-TRIMETHYL-BRN 2072916N-Cyclopropyl-N,1,5-trimethylhexylamine

Database identifiers

CAS: 16159-95-8
PubChem CID: 27734
DTXSID: DTXSID20936559

Properties

Computed structural properties

XLogP: 3.8
Topological polar surface area: 3.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 6
Heavy atoms: 13
Formal charge: 0
Complexity: 138

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Compound notes

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