1-(6-methyl-2,4-diphenyl-3,4-dihydro-2H-1,3-oxazin-5-yl)ethanone

C19H19NO2 — CID 10469644

IUPAC1-(6-methyl-2,4-diphenyl-3,4-dihydro-2H-1,3-oxazin-5-yl)ethanone
SMILESCC(=O)C1=C(C)OC(c2ccccc2)NC1c1ccccc1
InChIInChI=1S/C19H19NO2/c1-13(21)17-14(2)22-19(16-11-7-4-8-12-16)20-18(17)15-9-5-3-6-10-15/h3-12,18-20H,1-2H3
InChIKeyXNPFRQDSADGUOA-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.91
Rot. Bonds3

About 1-(6-methyl-2,4-diphenyl-3,4-dihydro-2H-1,3-oxazin-5-yl)ethanone

1-(6-methyl-2,4-diphenyl-3,4-dihydro-2H-1,3-oxazin-5-yl)ethanone (PubChem CID 10469644) has the molecular formula C19H19NO2 and a molecular weight of 293.37 g/mol. Its IUPAC name is 1-(6-methyl-2,4-diphenyl-3,4-dihydro-2H-1,3-oxazin-5-yl)ethanone.

Molecular Properties

Compound Name1-(6-methyl-2,4-diphenyl-3,4-dihydro-2H-1,3-oxazin-5-yl)ethanone
PubChem CID10469644
Molecular FormulaC19H19NO2
Molecular Weight293.37 g/mol
Exact Mass293.14
IUPAC Name1-(6-methyl-2,4-diphenyl-3,4-dihydro-2H-1,3-oxazin-5-yl)ethanone
SMILESCC(=O)C1=C(C)OC(c2ccccc2)NC1c1ccccc1
InChIInChI=1S/C19H19NO2/c1-13(21)17-14(2)22-19(16-11-7-4-8-12-16)20-18(17)15-9-5-3-6-10-15/h3-12,18-20H,1-2H3
InChIKeyXNPFRQDSADGUOA-UHFFFAOYSA-N
XLogP3.91
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Ethyl 2-methyl-3,5-diphenyl-2,3-dihydro-4-isoxazolecarboxylate
CID 4999266
N-[phenyl(propan-2-yloxy)methyl]benzamide
CID 15112184
2-(2'-Ethoxyethyl)-4,5-diphenyl-2,3-dihydro-1,3-oxazin-6-one
CID 129858448
benzyl N-[(1R)-2-acetyl-3-oxo-1-phenylbutyl]carbamate
CID 59510757
benzyl N-[(1R)-3-oxo-1-phenyl-2-propanoylpentyl]carbamate
CID 59510766
benzyl N-(2-acetyl-3-oxo-1-phenylbutyl)carbamate
CID 59510775
Benzyl [(1S)-3-oxo-1-phenylpropyl]carbamate
CID 59710465
Methyl (3S)-3-{[(benzyloxy)carbonyl]amino}-3-phenylpropanoate
CID 71751629
Benzyl 3-(benzylamino)-3-phenylpropanoate
CID 11782918
methyl (R)-beta-[[(phenylmethoxy)carbonyl]amino]benzenepropanoate
CID 11833969
benzyl N-(3-oxo-1,3-diphenylpropyl)carbamate
CID 11152578
benzyl N-[1-(4-methylphenyl)-3-oxo-3-phenylpropyl]carbamate
CID 11462941

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-2,4-diphenyl-3,4-dihydro-2H-1,3-oxazin-5-yl)ethanone?
The IUPAC name of 1-(6-methyl-2,4-diphenyl-3,4-dihydro-2H-1,3-oxazin-5-yl)ethanone (CID 10469644) is 1-(6-methyl-2,4-diphenyl-3,4-dihydro-2H-1,3-oxazin-5-yl)ethanone.
What is the SMILES notation for 1-(6-methyl-2,4-diphenyl-3,4-dihydro-2H-1,3-oxazin-5-yl)ethanone?
The canonical SMILES for 1-(6-methyl-2,4-diphenyl-3,4-dihydro-2H-1,3-oxazin-5-yl)ethanone is CC(=O)C1=C(C)OC(c2ccccc2)NC1c1ccccc1.
What is the InChIKey of 1-(6-methyl-2,4-diphenyl-3,4-dihydro-2H-1,3-oxazin-5-yl)ethanone?
The InChIKey is XNPFRQDSADGUOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO2/c1-13(21)17-14(2)22-19(16-11-7-4-8-12-16)20-18(17)15-9-5-3-6-10-15/h3-12,18-20H,1-2H3.
What are the key properties of 1-(6-methyl-2,4-diphenyl-3,4-dihydro-2H-1,3-oxazin-5-yl)ethanone?
1-(6-methyl-2,4-diphenyl-3,4-dihydro-2H-1,3-oxazin-5-yl)ethanone has a molecular weight of 293.37 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-2,4-diphenyl-3,4-dihydro-2H-1,3-oxazin-5-yl)ethanone is sourced from PubChem (CID 10469644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).