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

C17H17NO2 — CID 110740529

IUPAC(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-phenylmethanone
SMILESCC1OC(c2ccccc2)CN1C(=O)c1ccccc1
InChIInChI=1S/C17H17NO2/c1-13-18(17(19)15-10-6-3-7-11-15)12-16(20-13)14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3
InChIKeyFCNBTQYOMFDAGC-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.25
Rot. Bonds2

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

(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-phenylmethanone (PubChem CID 110740529) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is (2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-phenylmethanone.

Molecular Properties

Compound Name(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-phenylmethanone
PubChem CID110740529
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Name(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-phenylmethanone
SMILESCC1OC(c2ccccc2)CN1C(=O)c1ccccc1
InChIInChI=1S/C17H17NO2/c1-13-18(17(19)15-10-6-3-7-11-15)12-16(20-13)14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3
InChIKeyFCNBTQYOMFDAGC-UHFFFAOYSA-N
XLogP3.25
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(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
(2-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone
CID 110740534
1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-2-phenylethanone
CID 110740541
(2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone
CID 47914795
2-(2-methoxyphenyl)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone
CID 110740561
2-(2-methylphenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone
CID 110740563
(4-bromophenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone
CID 110369319
2-(4-chlorophenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone
CID 110740545
1-benzoyl-4,5-diphenylpyrrolidine-3-carboxylic acid
CID 53440493
(4-methoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone
CID 110369323

Frequently Asked Questions

What is the IUPAC name of (2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-phenylmethanone?
The IUPAC name of (2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-phenylmethanone (CID 110740529) is (2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-phenylmethanone.
What is the SMILES notation for (2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-phenylmethanone?
The canonical SMILES for (2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-phenylmethanone is CC1OC(c2ccccc2)CN1C(=O)c1ccccc1.
What is the InChIKey of (2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-phenylmethanone?
The InChIKey is FCNBTQYOMFDAGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-13-18(17(19)15-10-6-3-7-11-15)12-16(20-13)14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3.
What are the key properties of (2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-phenylmethanone?
(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-phenylmethanone has a molecular weight of 267.33 g/mol, XLogP of 3.25, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-phenylmethanone is sourced from PubChem (CID 110740529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).