N-(2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)pivalamide structure

N-(2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)pivalamide

2,2-dimethyl-N-(2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)propanamide

Also Known As: F2666-0039|N-(2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)pivalamide|2,2-dimethyl-N-{2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}propanamide|2,2-dimethyl-N-(2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)propanamide|2,2-Dimethyl-N-(2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl)propanamide

CAS: 898463-46-2
Molecular Formula C16H20N2O2
Molecular Weight 272.15247 g/mol
LogP 2.5065
Topological Polar Surface Area 49.41 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 272.15247
Monoisotopic Mass 272.15247
Heavy Atoms 20
Complexity 599.2298

Chemical Identifiers

CAS Number 898463-46-2
SMILES CC(C)(C)C(=O)NC1=CC2=C3C(=C1)CC(=O)N3CCC2

Product Overview

N-(2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)pivalamide (CAS 898463-46-2), with molecular formula C16H20N2O2 and molecular weight 272.15247 g/mol. IUPAC: 2,2-dimethyl-N-(2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)propanamide.

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N-(2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)pivalamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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