1-Phenyltetrahydropyrimidin-2(1H)-one structure

1-Phenyltetrahydropyrimidin-2(1H)-one

1-phenyl-1,3-diazinan-2-one

Also Known As: 1-phenyl-1,3-diazinan-2-one|1-Phenyl-tetrahydro-2(1H)-pyrimidinone|1-Phenyltetrahydropyrimidin-2(1H)-one|1-phenylhexahydropyrimidin-2-one|phenyltetrahydro-2(1H)-pyrimidinon|1-Phenyltetrahydro-2(1H)-pyrimidinone|1-phenyl-tetrahydropyrimidin-2(1H)-one|1-PHENYL-TETRAHYDRO-2 -PYRIMIDINONE|J1.428.689F|1-Phenyl-3,4,5,6-tetrahydropyrimidine-2(1H)-one|3,4,5,6-Tetrahydro-1-phenylpyrimidine-2(1H)-one|1-Phenyl-3,4,5,6-tetrahydro-(2H)-pyrimidin-2-one|3-(2,3-diphenylazirin-2-yl)-1,2-diphenylprop-2-en-1-one|(2S,4S)-1-tert-butyl 2-methyl 4-chloropyrrolidine-1,2-dicarboxylate

CAS: 56535-93-4
Molecular Formula C10H12N2O
Molecular Weight 176.09496 g/mol
LogP 1.6063
Topological Polar Surface Area 32.34 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 176.09496
Monoisotopic Mass 176.09496
Heavy Atoms 13
Complexity 297.0529

Chemical Identifiers

CAS Number 56535-93-4
SMILES C1CNC(=O)N(C1)C2=CC=CC=C2

Product Overview

1-Phenyltetrahydropyrimidin-2(1H)-one (CAS 56535-93-4), with molecular formula C10H12N2O and molecular weight 176.09496 g/mol. IUPAC: 1-phenyl-1,3-diazinan-2-one.

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