N-(4-acetylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide

C14H16N2O4 — CID 47378519

IUPACN-(4-acetylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
SMILESCC(=O)c1ccc(NC(=O)CCN2CCOC2=O)cc1
InChIInChI=1S/C14H16N2O4/c1-10(17)11-2-4-12(5-3-11)15-13(18)6-7-16-8-9-20-14(16)19/h2-5H,6-9H2,1H3,(H,15,18)
InChIKeyKEYXUTAREQKVCL-UHFFFAOYSA-N
MW276.29 g/mol
LogP1.67
Rot. Bonds5

About N-(4-acetylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide

N-(4-acetylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide (PubChem CID 47378519) has the molecular formula C14H16N2O4 and a molecular weight of 276.29 g/mol. Its IUPAC name is N-(4-acetylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
PubChem CID47378519
Molecular FormulaC14H16N2O4
Molecular Weight276.29 g/mol
Exact Mass276.11
IUPAC NameN-(4-acetylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
SMILESCC(=O)c1ccc(NC(=O)CCN2CCOC2=O)cc1
InChIInChI=1S/C14H16N2O4/c1-10(17)11-2-4-12(5-3-11)15-13(18)6-7-16-8-9-20-14(16)19/h2-5H,6-9H2,1H3,(H,15,18)
InChIKeyKEYXUTAREQKVCL-UHFFFAOYSA-N
XLogP1.67
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-bromophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 47378353
N-(3-acetamidophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 110686933
N-(3,4-difluorophenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 110686968
N-(4-bromo-3-methylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 47378611
N-(3-methylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 47377806
ethyl 4-[[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]amino]benzoate
CID 110686650
N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide
CID 110686957
N-(4-acetylphenyl)-3-piperidin-1-ylpropanamide;hydrochloride
CID 155569851
3-(2-oxo-1,3-oxazolidin-3-yl)-N-(2,4,5-trichlorophenyl)propanamide
CID 47072562
N-(4-acetylphenyl)-3-(2,5-dimethylpyrrol-1-yl)propanamide
CID 110689025
N-(4-acetylphenyl)-3-(2,6-dimethylmorpholin-4-yl)propanamide
CID 24588538
N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)butanamide
CID 71937437

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
The IUPAC name of N-(4-acetylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide (CID 47378519) is N-(4-acetylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide.
What is the SMILES notation for N-(4-acetylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
The canonical SMILES for N-(4-acetylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide is CC(=O)c1ccc(NC(=O)CCN2CCOC2=O)cc1.
What is the InChIKey of N-(4-acetylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
The InChIKey is KEYXUTAREQKVCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O4/c1-10(17)11-2-4-12(5-3-11)15-13(18)6-7-16-8-9-20-14(16)19/h2-5H,6-9H2,1H3,(H,15,18).
What are the key properties of N-(4-acetylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide?
N-(4-acetylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide has a molecular weight of 276.29 g/mol, XLogP of 1.67, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide is sourced from PubChem (CID 47378519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).