n-(Butan-2-yl)-4-methylbenzamide

Substructure search Find similar structures

Basic information

CAS: 16409-28-2
Standard SMILES: CCC(C)NC(=O)c1ccc(C)cc1
InChIKey: TVYWANJJHAGEAL-UHFFFAOYSA-N
Molecular formula: C12H17NO
Average molar mass: 191.27 g/mol
Monoisotopic mass: 191.13101417

Names & identifiers

Preferred name: n-(Butan-2-yl)-4-methylbenzamide
IUPAC: N-butan-2-yl-4-methylbenzamide

Names & synonyms

n-(butan-2-yl)-4-methylbenzamide16409-28-2N-(sec-butyl)-4-methylbenzamideNSC21799SCHEMBL24175853DTXSID70281485NSC-21799STL2935534-Methyl-N-(1-methylpropyl)benzamideAKOS003490831AKOS017262267DS-001371

Show more names

(4-methylphenyl)-N-(methylpropyl)carboxamideST45054523BENZAMIDE,4-METHYL-N-(1-METHYLPROPYL)-AO-548/11634006

Database identifiers

CAS: 16409-28-2
PubChem CID: 228700
DTXSID: DTXSID70281485
Nikkaji: J2.209.117D

Properties

Computed structural properties

XLogP: 2.9
Topological polar surface area: 29.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 14
Formal charge: 0
Complexity: 183

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…