2-(4-chlorophenyl)-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide

C15H19ClN2O3 — CID 110719399

IUPAC2-(4-chlorophenyl)-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide
SMILESCC(C)(CNC(=O)Cc1ccc(Cl)cc1)N1CCOC1=O
InChIInChI=1S/C15H19ClN2O3/c1-15(2,18-7-8-21-14(18)20)10-17-13(19)9-11-3-5-12(16)6-4-11/h3-6H,7-10H2,1-2H3,(H,17,19)
InChIKeyPPWHVWPSDFRGIO-UHFFFAOYSA-N
MW310.78 g/mol
LogP2.23
Rot. Bonds5

About 2-(4-chlorophenyl)-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide

2-(4-chlorophenyl)-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide (PubChem CID 110719399) has the molecular formula C15H19ClN2O3 and a molecular weight of 310.78 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide
PubChem CID110719399
Molecular FormulaC15H19ClN2O3
Molecular Weight310.78 g/mol
Exact Mass310.11
IUPAC Name2-(4-chlorophenyl)-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide
SMILESCC(C)(CNC(=O)Cc1ccc(Cl)cc1)N1CCOC1=O
InChIInChI=1S/C15H19ClN2O3/c1-15(2,18-7-8-21-14(18)20)10-17-13(19)9-11-3-5-12(16)6-4-11/h3-6H,7-10H2,1-2H3,(H,17,19)
InChIKeyPPWHVWPSDFRGIO-UHFFFAOYSA-N
XLogP2.23
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.78
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
CID 110719406
1-(3-chlorophenyl)-3-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]urea
CID 110747899
methyl N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]carbamate
CID 110719419
3-[2-(4-chlorophenyl)acetyl]-1,3-oxazolidin-2-one
CID 102525452
2,6-dimethoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
CID 110719392
2-(4-chlorophenyl)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 65110146
2-(4-chlorophenyl)-N-(2,3-dihydroxy-2-methylpropyl)acetamide
CID 66168619
N-[(4-chlorophenyl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 110686501
4-[[2-(4-chlorophenyl)acetyl]amino]-3-hydroxy-3-methylbutanoic acid
CID 66001714
2-(4-chlorophenyl)-N-(2-hydroxy-2-phenylpropyl)acetamide
CID 110663977
N-(2-amino-2-ethylbutyl)-2-(4-chlorophenyl)acetamide
CID 81484294
N-[2-(4-chlorophenyl)ethyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 47377766

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide (CID 110719399) is 2-(4-chlorophenyl)-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide is CC(C)(CNC(=O)Cc1ccc(Cl)cc1)N1CCOC1=O.
What is the InChIKey of 2-(4-chlorophenyl)-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide?
The InChIKey is PPWHVWPSDFRGIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O3/c1-15(2,18-7-8-21-14(18)20)10-17-13(19)9-11-3-5-12(16)6-4-11/h3-6H,7-10H2,1-2H3,(H,17,19).
What are the key properties of 2-(4-chlorophenyl)-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide?
2-(4-chlorophenyl)-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide has a molecular weight of 310.78 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide is sourced from PubChem (CID 110719399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).