2-(2-methylphenyl)-N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]acetamide

C18H18N2O3 — CID 110720540

IUPAC2-(2-methylphenyl)-N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc(C2CNC(=O)O2)cc1
InChIInChI=1S/C18H18N2O3/c1-12-4-2-3-5-14(12)10-17(21)20-15-8-6-13(7-9-15)16-11-19-18(22)23-16/h2-9,16H,10-11H2,1H3,(H,19,22)(H,20,21)
InChIKeyYYRMSKSFGLHOID-UHFFFAOYSA-N
MW310.35 g/mol
LogP2.96
Rot. Bonds4

About 2-(2-methylphenyl)-N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]acetamide

2-(2-methylphenyl)-N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]acetamide (PubChem CID 110720540) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is 2-(2-methylphenyl)-N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methylphenyl)-N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]acetamide
PubChem CID110720540
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name2-(2-methylphenyl)-N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc(C2CNC(=O)O2)cc1
InChIInChI=1S/C18H18N2O3/c1-12-4-2-3-5-14(12)10-17(21)20-15-8-6-13(7-9-15)16-11-19-18(22)23-16/h2-9,16H,10-11H2,1H3,(H,19,22)(H,20,21)
InChIKeyYYRMSKSFGLHOID-UHFFFAOYSA-N
XLogP2.96
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]-3-propan-2-ylurea
CID 110747985
N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide
CID 6467093
N-(4-acetylphenyl)-2-(2-methylphenyl)acetamide
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2-(2-methylphenyl)-N-[4-(4-phenylpiperazin-1-yl)phenyl]acetamide
CID 112983952
2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide
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2-methylpropane;(5R)-5-phenyl-1,3-oxazolidin-2-one
CID 158495868
3-[4-[[2-(2-methylphenyl)acetyl]amino]phenyl]propanoic acid
CID 75482470
N-[4-(2-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide
CID 112987367
2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
2-(2-methylphenyl)-N-quinoxalin-6-ylacetamide
CID 110723730
N-(4-hexoxyphenyl)-2-(2-methylphenyl)acetamide
CID 26163356
2-(2-methylphenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 110727155

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]acetamide?
The IUPAC name of 2-(2-methylphenyl)-N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]acetamide (CID 110720540) is 2-(2-methylphenyl)-N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-(2-methylphenyl)-N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]acetamide?
The canonical SMILES for 2-(2-methylphenyl)-N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]acetamide is Cc1ccccc1CC(=O)Nc1ccc(C2CNC(=O)O2)cc1.
What is the InChIKey of 2-(2-methylphenyl)-N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]acetamide?
The InChIKey is YYRMSKSFGLHOID-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-12-4-2-3-5-14(12)10-17(21)20-15-8-6-13(7-9-15)16-11-19-18(22)23-16/h2-9,16H,10-11H2,1H3,(H,19,22)(H,20,21).
What are the key properties of 2-(2-methylphenyl)-N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]acetamide?
2-(2-methylphenyl)-N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]acetamide has a molecular weight of 310.35 g/mol, XLogP of 2.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-N-[4-(2-oxo-1,3-oxazolidin-5-yl)phenyl]acetamide is sourced from PubChem (CID 110720540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).