(4-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone

C18H19NO3 — CID 110740536

IUPAC(4-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone
SMILESCOc1ccc(C(=O)N2CC(c3ccccc3)OC2C)cc1
InChIInChI=1S/C18H19NO3/c1-13-19(12-17(22-13)14-6-4-3-5-7-14)18(20)15-8-10-16(21-2)11-9-15/h3-11,13,17H,12H2,1-2H3
InChIKeyMWLQJXBDIKWKBP-UHFFFAOYSA-N
MW297.35 g/mol
LogP3.25
Rot. Bonds3

About (4-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone

(4-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone (PubChem CID 110740536) has the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol. Its IUPAC name is (4-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone.

Molecular Properties

Compound Name(4-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone
PubChem CID110740536
Molecular FormulaC18H19NO3
Molecular Weight297.35 g/mol
Exact Mass297.14
IUPAC Name(4-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone
SMILESCOc1ccc(C(=O)N2CC(c3ccccc3)OC2C)cc1
InChIInChI=1S/C18H19NO3/c1-13-19(12-17(22-13)14-6-4-3-5-7-14)18(20)15-8-10-16(21-2)11-9-15/h3-11,13,17H,12H2,1-2H3
InChIKeyMWLQJXBDIKWKBP-UHFFFAOYSA-N
XLogP3.25
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-phenylmethanone
CID 110740529
(4-methoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone
CID 110369323
N-[4-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide
CID 110746673
(2-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone
CID 110740534
(4-methoxyphenyl)-(2-methylaziridin-1-yl)methanone
CID 11194838
(4-methoxyphenyl)-(3-methyl-2-phenylmorpholin-4-yl)methanone
CID 110728442
N-[3-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide
CID 110746668
2-(2-methoxyphenyl)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone
CID 110740561
(4-methoxyphenyl)-[(2S)-4-methyl-2-phenylpiperazin-1-yl]methanone
CID 37332417
(3,5-dimethoxyphenyl)-(5-methyl-2-phenylmorpholin-4-yl)methanone
CID 110369324
1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-2-phenylethanone
CID 110740541
(4-methoxyphenyl)-(3-phenyl-1,3,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-2-yl)methanone
CID 110316317

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone?
The IUPAC name of (4-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone (CID 110740536) is (4-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone.
What is the SMILES notation for (4-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone?
The canonical SMILES for (4-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone is COc1ccc(C(=O)N2CC(c3ccccc3)OC2C)cc1.
What is the InChIKey of (4-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone?
The InChIKey is MWLQJXBDIKWKBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO3/c1-13-19(12-17(22-13)14-6-4-3-5-7-14)18(20)15-8-10-16(21-2)11-9-15/h3-11,13,17H,12H2,1-2H3.
What are the key properties of (4-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone?
(4-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone has a molecular weight of 297.35 g/mol, XLogP of 3.25, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone is sourced from PubChem (CID 110740536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).