N-(2-methoxy-5-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide

C18H18N2O4 — CID 110689156

IUPACN-(2-methoxy-5-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)C1NC(=O)OC1c1ccccc1
InChIInChI=1S/C18H18N2O4/c1-11-8-9-14(23-2)13(10-11)19-17(21)15-16(24-18(22)20-15)12-6-4-3-5-7-12/h3-10,15-16H,1-2H3,(H,19,21)(H,20,22)
InChIKeyNXIWGNWCPNFNOE-UHFFFAOYSA-N
MW326.35 g/mol
LogP2.79
Rot. Bonds4

About N-(2-methoxy-5-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide

N-(2-methoxy-5-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide (PubChem CID 110689156) has the molecular formula C18H18N2O4 and a molecular weight of 326.35 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide
PubChem CID110689156
Molecular FormulaC18H18N2O4
Molecular Weight326.35 g/mol
Exact Mass326.13
IUPAC NameN-(2-methoxy-5-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)C1NC(=O)OC1c1ccccc1
InChIInChI=1S/C18H18N2O4/c1-11-8-9-14(23-2)13(10-11)19-17(21)15-16(24-18(22)20-15)12-6-4-3-5-7-12/h3-10,15-16H,1-2H3,(H,19,21)(H,20,22)
InChIKeyNXIWGNWCPNFNOE-UHFFFAOYSA-N
XLogP2.79
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.35
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-methoxyphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide
CID 110689150
cis-(1S,2R)-N-(2-methoxy-5-methylphenyl)-2-phenylcyclopropane-1-carboxamide
CID 868729
1-N-cyclopropyl-4-N-(2-methoxy-5-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109144779
1-N,3-N-bis(2-methoxy-5-methylphenyl)cyclohexane-1,3-dicarboxamide
CID 60594031
ethane;(2-methoxy-5-methylphenyl)urea
CID 142042876
1-benzyl-3-(2-methoxy-5-methylphenyl)urea
CID 4694869
3-[(2-methoxy-5-methylphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid
CID 64836891
(1R,2R,3R,4R)-3-[(2-methoxy-5-methylphenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 99726333
4-N-(2-methoxy-5-methylphenyl)-1-N-[(2-methylphenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 109148040
(1S,5R)-N-(2-methoxy-5-methylphenyl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide
CID 9098264
N-(2-methoxy-5-methylphenyl)-2-phenylmorpholine-4-carboxamide
CID 84526391
(2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide
CID 883174

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide (CID 110689156) is N-(2-methoxy-5-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide is COc1ccc(C)cc1NC(=O)C1NC(=O)OC1c1ccccc1.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide?
The InChIKey is NXIWGNWCPNFNOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O4/c1-11-8-9-14(23-2)13(10-11)19-17(21)15-16(24-18(22)20-15)12-6-4-3-5-7-12/h3-10,15-16H,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N-(2-methoxy-5-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide?
N-(2-methoxy-5-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide has a molecular weight of 326.35 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxamide is sourced from PubChem (CID 110689156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).