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

C18H19NO3 — CID 110740534

IUPAC(2-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone
SMILESCOc1ccccc1C(=O)N1CC(c2ccccc2)OC1C
InChIInChI=1S/C18H19NO3/c1-13-19(12-17(22-13)14-8-4-3-5-9-14)18(20)15-10-6-7-11-16(15)21-2/h3-11,13,17H,12H2,1-2H3
InChIKeyYHDOWHWIOBVPRX-UHFFFAOYSA-N
MW297.35 g/mol
LogP3.25
Rot. Bonds3

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

(2-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone (PubChem CID 110740534) has the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol. Its IUPAC name is (2-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone.

Molecular Properties

Compound Name(2-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone
PubChem CID110740534
Molecular FormulaC18H19NO3
Molecular Weight297.35 g/mol
Exact Mass297.14
IUPAC Name(2-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone
SMILESCOc1ccccc1C(=O)N1CC(c2ccccc2)OC1C
InChIInChI=1S/C18H19NO3/c1-13-19(12-17(22-13)14-8-4-3-5-9-14)18(20)15-10-6-7-11-16(15)21-2/h3-11,13,17H,12H2,1-2H3
InChIKeyYHDOWHWIOBVPRX-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-(2-methoxyphenyl)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone
CID 110740561
(4-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone
CID 110740536
(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-phenylmethanone
CID 110740529
(2-methoxyphenyl)-(3-methyl-4-phenylpyrrolidin-1-yl)methanone
CID 110868744
(2,5-dimethylmorpholin-4-yl)-(2-methoxyphenyl)methanone
CID 110727631
2-(2-methylphenoxy)-1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)ethanone
CID 110740563
N-[4-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide
CID 110746673
1-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)-2-phenylethanone
CID 110740541
(2-methoxyphenyl)-(2-propan-2-ylaziridin-1-yl)methanone
CID 139985368
(2,2-dioxo-2λ6-thia-5-azabicyclo[2.2.1]heptan-5-yl)-(2-methoxyphenyl)methanone
CID 122273154
(2-methoxyphenyl)-[(2R)-2-phenylpiperazin-1-yl]methanone
CID 95001107
N-[3-(2-methyl-5-phenyl-1,3-oxazolidine-3-carbonyl)phenyl]acetamide
CID 110746668

Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone?
The IUPAC name of (2-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone (CID 110740534) is (2-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone.
What is the SMILES notation for (2-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone?
The canonical SMILES for (2-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone is COc1ccccc1C(=O)N1CC(c2ccccc2)OC1C.
What is the InChIKey of (2-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone?
The InChIKey is YHDOWHWIOBVPRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO3/c1-13-19(12-17(22-13)14-8-4-3-5-9-14)18(20)15-10-6-7-11-16(15)21-2/h3-11,13,17H,12H2,1-2H3.
What are the key properties of (2-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone?
(2-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 (2-methoxyphenyl)-(2-methyl-5-phenyl-1,3-oxazolidin-3-yl)methanone is sourced from PubChem (CID 110740534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).