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

C12H14N2O3 — CID 47311993

IUPACN-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(CN2CCOC2=O)cc1
InChIInChI=1S/C12H14N2O3/c1-9(15)13-11-4-2-10(3-5-11)8-14-6-7-17-12(14)16/h2-5H,6-8H2,1H3,(H,13,15)
InChIKeyMOWSNGZQWCINDW-UHFFFAOYSA-N
MW234.25 g/mol
LogP1.60
Rot. Bonds3

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

N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]acetamide (PubChem CID 47311993) has the molecular formula C12H14N2O3 and a molecular weight of 234.25 g/mol. Its IUPAC name is N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]acetamide
PubChem CID47311993
Molecular FormulaC12H14N2O3
Molecular Weight234.25 g/mol
Exact Mass234.10
IUPAC NameN-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(CN2CCOC2=O)cc1
InChIInChI=1S/C12H14N2O3/c1-9(15)13-11-4-2-10(3-5-11)8-14-6-7-17-12(14)16/h2-5H,6-8H2,1H3,(H,13,15)
InChIKeyMOWSNGZQWCINDW-UHFFFAOYSA-N
XLogP1.60
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[(5S)-3-[3-fluoro-4-[4-[(3-fluoropropylamino)methyl]phenyl]phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide
CID 11293965
2-(Diethylamino)ethyl N-phenylcarbamate
CID 19538
N-(4-((morpholin-4-yl)methyl)phenyl)acetamide
CID 783020
Oxanilic acid, 4-methyl-, ethyl ester
CID 140391
4-(N-(P-Tolyl)carbamoyl)morpholine
CID 790704
Bis(2-dimethylaminoethyl) 4,4'-methylenebis(N-phenylcarbamate)
CID 342112
1-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxamide
CID 2963140
Ethyl 2-(2,4-dioxo-5-(p-tolylamino)thiazolidin-3-yl)acetate
CID 3155753
Ethyl 4-[3-(4-methylanilino)-3-oxopropyl]piperazine-1-carboxylate
CID 719559
methyl N-(4-{[2-oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]methyl}phenyl)carbamate
CID 1486050
1-(4-Methylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 651502
N-[[(5S)-3-[4-[4-(aminomethyl)phenyl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 25023632

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]acetamide?
The IUPAC name of N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]acetamide (CID 47311993) is N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]acetamide is CC(=O)Nc1ccc(CN2CCOC2=O)cc1.
What is the InChIKey of N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]acetamide?
The InChIKey is MOWSNGZQWCINDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O3/c1-9(15)13-11-4-2-10(3-5-11)8-14-6-7-17-12(14)16/h2-5H,6-8H2,1H3,(H,13,15).
What are the key properties of N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]acetamide?
N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]acetamide has a molecular weight of 234.25 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]acetamide is sourced from PubChem (CID 47311993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).