Butanamine, 2-methyl-N-(3-methylbutylidene)

HCID 528398

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Basic information

CAS: 120144-58-3
Standard SMILES: CCC(C)CN=CCC(C)C
InChIKey: VVUGQHYKYDXGSU-UHFFFAOYSA-N
Molecular formula: C10H21N
Average molar mass: 155.28 g/mol
Monoisotopic mass: 155.16739967

Names & identifiers

Preferred name: Butanamine, 2-methyl-N-(3-methylbutylidene)
IUPAC: 3-methyl-N-(2-methylbutyl)butan-1-imine

Names & synonyms

Butanamine, 2-methyl-N-(3-methylbutylidene)120144-58-3DTXSID40336017VVUGQHYKYDXGSU-UHFFFAOYSA-N(1E)-3-Methyl-N-(2-methylbutyl)butan-1-imine1-Butanamine, 2-methyl-N-(3-methylbutylidene)

Database identifiers

CAS: 120144-58-3
PubChem CID: 528398
DTXSID: DTXSID40336017

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 12.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 5
Heavy atoms: 11
Formal charge: 0
Complexity: 105

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