1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-2-phenylethanone

C18H19NO2 — CID 110740541

IUPAC1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-2-phenylethanone
SMILESCC1OC(c2ccccc2)CN1C(=O)Cc1ccccc1
InChIInChI=1S/C18H19NO2/c1-14-19(18(20)12-15-8-4-2-5-9-15)13-17(21-14)16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3
InChIKeyKXDRRQHLPZXNEU-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.18
Rot. Bonds3

About 1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-2-phenylethanone

1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-2-phenylethanone (PubChem CID 110740541) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-2-phenylethanone.

Molecular Properties

Compound Name1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-2-phenylethanone
PubChem CID110740541
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-2-phenylethanone
SMILESCC1OC(c2ccccc2)CN1C(=O)Cc1ccccc1
InChIInChI=1S/C18H19NO2/c1-14-19(18(20)12-15-8-4-2-5-9-15)13-17(21-14)16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3
InChIKeyKXDRRQHLPZXNEU-UHFFFAOYSA-N
XLogP3.18
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methoxyphenyl)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone
CID 110740561
(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-phenylmethanone
CID 110740529
2-(2-methylphenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone
CID 110740563
2-(4-chlorophenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone
CID 110740545
2-(4-fluorophenyl)-1-(5-methyl-2-phenylmorpholin-4-yl)ethanone
CID 110369331
2-(3-fluorophenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone
CID 110740566
(2-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone
CID 110740534
(4-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone
CID 110740536
N-[4-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide
CID 110746673
N-[3-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide
CID 110746668
(3R,6S)-6-methyl-1-(2-phenylacetyl)piperidine-3-carboxylic acid
CID 169210694
1-[2-(4-methylsulfonylphenyl)aziridin-1-yl]-2-phenylethanone
CID 175343889

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-2-phenylethanone?
The IUPAC name of 1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-2-phenylethanone (CID 110740541) is 1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-2-phenylethanone.
What is the SMILES notation for 1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-2-phenylethanone?
The canonical SMILES for 1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-2-phenylethanone is CC1OC(c2ccccc2)CN1C(=O)Cc1ccccc1.
What is the InChIKey of 1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-2-phenylethanone?
The InChIKey is KXDRRQHLPZXNEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-14-19(18(20)12-15-8-4-2-5-9-15)13-17(21-14)16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3.
What are the key properties of 1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-2-phenylethanone?
1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-2-phenylethanone has a molecular weight of 281.36 g/mol, XLogP of 3.18, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-2-phenylethanone is sourced from PubChem (CID 110740541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).