1-[(3,3-Dimethyl-2-oxobutyl)methylamino]-4-methyl-2-pentanone

Substructure search Find similar structures

Basic information

CAS: 339292-15-8
Standard SMILES: CC(C)CC(=O)CN(C)CC(=O)C(C)(C)C
InChIKey: PWIIMKXDNMCQCZ-UHFFFAOYSA-N
Molecular formula: C13H25NO2
Average molar mass: 227.34 g/mol
Monoisotopic mass: 227.18852904

Names & identifiers

Preferred name: 1-[(3,3-Dimethyl-2-oxobutyl)methylamino]-4-methyl-2-pentanone
IUPAC: 1-[(3,3-dimethyl-2-oxobutyl)-methylamino]-4-methylpentan-2-one

Names & synonyms

339292-15-81-[(3,3-Dimethyl-2-oxobutyl)methylamino]-4-methyl-2-pentanone1-((3,3-Dimethyl-2-oxobutyl)methylamino)-4-methyl-2-pentanoneRefChem:222059Decane, 3,7-dioxo-5-aza-2,2,5,9-tetramethyl-PWIIMKXDNMCQCZ-UHFFFAOYSA-NDTXSID701183173AKOS0374477371-[(3,3-Dimethyl-2-oxobutyl)(methyl)amino]-4-methylpentan-2-one1-[(3,3-Dimethyl-2-oxobutyl)(methyl)amino]-4-methyl-2-pentanone #1-[(3,3-dimethyl-2-oxobutyl)(methyl)amino]-4-methylpentan-2-one--hydrogen chloride (1/1)

Database identifiers

CAS: 339292-15-8
PubChem CID: 588323
DTXSID: DTXSID701183173

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 37.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 16
Formal charge: 0
Complexity: 251

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…