Propanamide, N-isobutyl-2-methyl

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Basic information

CAS: 10601-65-7
Standard SMILES: CC(C)CNC(=O)C(C)C
InChIKey: MYLSYPDLABZVDQ-UHFFFAOYSA-N
Molecular formula: C8H17NO
Average molar mass: 143.23 g/mol
Monoisotopic mass: 143.13101417

Names & identifiers

Preferred name: Propanamide, N-isobutyl-2-methyl
IUPAC: 2-methyl-N-(2-methylpropyl)propanamide

Names & synonyms

Propanamide, N-isobutyl-2-methyl2-methyl-N-(2-methylpropyl)propanamideIsobutyramide, N-isobutyl-SCHEMBL3354440SCHEMBL3991048SCHEMBL3991055SCHEMBL7309137MYLSYPDLABZVDQ-UHFFFAOYSA-NDTXSID501283121AKOS00387211210601-65-7

Database identifiers

CAS: 10601-65-7
PubChem CID: 528634
DTXSID: DTXSID501283121

Properties

Computed structural properties

XLogP: 1.9
Topological polar surface area: 29.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 10
Formal charge: 0
Complexity: 108

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Compound notes

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