2-chloro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide

C14H17ClN2O3 — CID 110719406

IUPAC2-chloro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
SMILESCC(C)(CNC(=O)c1ccccc1Cl)N1CCOC1=O
InChIInChI=1S/C14H17ClN2O3/c1-14(2,17-7-8-20-13(17)19)9-16-12(18)10-5-3-4-6-11(10)15/h3-6H,7-9H2,1-2H3,(H,16,18)
InChIKeyKJTXZQDJVDUSJK-UHFFFAOYSA-N
MW296.75 g/mol
LogP2.30
Rot. Bonds4

About 2-chloro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide

2-chloro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide (PubChem CID 110719406) has the molecular formula C14H17ClN2O3 and a molecular weight of 296.75 g/mol. Its IUPAC name is 2-chloro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
PubChem CID110719406
Molecular FormulaC14H17ClN2O3
Molecular Weight296.75 g/mol
Exact Mass296.09
IUPAC Name2-chloro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
SMILESCC(C)(CNC(=O)c1ccccc1Cl)N1CCOC1=O
InChIInChI=1S/C14H17ClN2O3/c1-14(2,17-7-8-20-13(17)19)9-16-12(18)10-5-3-4-6-11(10)15/h3-6H,7-9H2,1-2H3,(H,16,18)
InChIKeyKJTXZQDJVDUSJK-UHFFFAOYSA-N
XLogP2.30
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.75
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-6-fluoro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
CID 110719411
2-methoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
CID 110719387
2-(4-chlorophenyl)-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide
CID 110719399
2,6-dimethoxy-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide
CID 110719392
1-(3-chlorophenyl)-3-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]urea
CID 110747899
2-chloro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzamide
CID 110707207
N-(2-amino-2-methylpropyl)-2-chlorobenzamide;hydrochloride
CID 119630194
2-chloro-N-(2,3-dihydroxy-2-methylpropyl)benzamide
CID 66170217
2-chloro-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]benzamide
CID 103840160
2-chloro-N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 71782549
2-bromo-N-(2-methyl-2-piperidin-1-ylpropyl)benzamide
CID 51148947
N-(2-amino-2-methylpropyl)-2-piperidin-1-ylsulfonylbenzamide;hydrochloride
CID 119627285

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide?
The IUPAC name of 2-chloro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide (CID 110719406) is 2-chloro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide.
What is the SMILES notation for 2-chloro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide?
The canonical SMILES for 2-chloro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide is CC(C)(CNC(=O)c1ccccc1Cl)N1CCOC1=O.
What is the InChIKey of 2-chloro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide?
The InChIKey is KJTXZQDJVDUSJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN2O3/c1-14(2,17-7-8-20-13(17)19)9-16-12(18)10-5-3-4-6-11(10)15/h3-6H,7-9H2,1-2H3,(H,16,18).
What are the key properties of 2-chloro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide?
2-chloro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide has a molecular weight of 296.75 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzamide is sourced from PubChem (CID 110719406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).