N,N-diethyl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide

C14H18N2O3 — CID 52587818

IUPACN,N-diethyl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
SMILESCCN(CC)C(=O)c1ccc(N2CCOC2=O)cc1
InChIInChI=1S/C14H18N2O3/c1-3-15(4-2)13(17)11-5-7-12(8-6-11)16-9-10-19-14(16)18/h5-8H,3-4,9-10H2,1-2H3
InChIKeyZVIWGTXOAAWXKV-UHFFFAOYSA-N
MW262.31 g/mol
LogP2.13
Rot. Bonds4

About N,N-diethyl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide

N,N-diethyl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide (PubChem CID 52587818) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is N,N-diethyl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide.

Molecular Properties

Compound NameN,N-diethyl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
PubChem CID52587818
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC NameN,N-diethyl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
SMILESCCN(CC)C(=O)c1ccc(N2CCOC2=O)cc1
InChIInChI=1S/C14H18N2O3/c1-3-15(4-2)13(17)11-5-7-12(8-6-11)16-9-10-19-14(16)18/h5-8H,3-4,9-10H2,1-2H3
InChIKeyZVIWGTXOAAWXKV-UHFFFAOYSA-N
XLogP2.13
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)ethyl]-N-[(3-fluorophenyl)methyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 60598900
4-[(1S,2S,6S,7S)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]-N,N-diethylbenzamide
CID 23306157
N-cyclopropyl-N-(oxolan-3-ylmethyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 47922204
[3-oxo-3-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propyl]carbamic acid
CID 155319958
3-fluoro-4-methyl-N-[2-[[4-(2-oxo-1,3-oxazolidin-3-yl)benzoyl]amino]ethyl]benzamide
CID 55688065
N-[3-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]prop-2-ynyl]propanamide
CID 90551244
3-[4-(2-hydroxyethyl)phenyl]-1,3-oxazolidin-2-one
CID 23020757
2-[ethyl-[4-(2-oxoimidazolidin-1-yl)benzoyl]amino]acetic acid
CID 119205713
4-(2,5-dimethylpyrrol-1-yl)-N,N-diethylbenzamide
CID 78777192
N,N-diethyl-4-pyrrol-1-ylbenzamide
CID 60682055
1-hexyl-3-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]urea
CID 60545931
N-[3-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]prop-2-ynyl]-1,3-benzodioxole-5-carboxamide
CID 90551288

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
The IUPAC name of N,N-diethyl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide (CID 52587818) is N,N-diethyl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide.
What is the SMILES notation for N,N-diethyl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
The canonical SMILES for N,N-diethyl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide is CCN(CC)C(=O)c1ccc(N2CCOC2=O)cc1.
What is the InChIKey of N,N-diethyl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
The InChIKey is ZVIWGTXOAAWXKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-3-15(4-2)13(17)11-5-7-12(8-6-11)16-9-10-19-14(16)18/h5-8H,3-4,9-10H2,1-2H3.
What are the key properties of N,N-diethyl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide?
N,N-diethyl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide has a molecular weight of 262.31 g/mol, XLogP of 2.13, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide is sourced from PubChem (CID 52587818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).