N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]butanamide

C15H20N2O3 — CID 110707104

IUPACN-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]butanamide
SMILESCCCC(=O)NCCN1CC(c2ccccc2)OC1=O
InChIInChI=1S/C15H20N2O3/c1-2-6-14(18)16-9-10-17-11-13(20-15(17)19)12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11H2,1H3,(H,16,18)
InChIKeyFQSPHGJHRAHGFE-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.10
Rot. Bonds6

About N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]butanamide

N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]butanamide (PubChem CID 110707104) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]butanamide.

Molecular Properties

Compound NameN-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]butanamide
PubChem CID110707104
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]butanamide
SMILESCCCC(=O)NCCN1CC(c2ccccc2)OC1=O
InChIInChI=1S/C15H20N2O3/c1-2-6-14(18)16-9-10-17-11-13(20-15(17)19)12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11H2,1H3,(H,16,18)
InChIKeyFQSPHGJHRAHGFE-UHFFFAOYSA-N
XLogP2.10
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]pyridine-4-carboxamide
CID 110707136
4-chloro-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzamide
CID 110707134
N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]thiophene-2-carboxamide
CID 110707115
6-oxo-N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 110741013
N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]benzenesulfonamide
CID 110707155
3-acetyl-5-phenyl-1,3-oxazolidin-2-one
CID 101053098
2-[5-(4-ethylphenyl)-2-oxo-1,3-oxazolidin-3-yl]acetic acid
CID 82087088
(5R,6S)-3-butyl-5,6-diphenyl-1,3-oxazinan-2-one
CID 101240736
N-[2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-thiophen-2-ylpropanamide
CID 26345173
3-(2-aminoethyl)-5-(4-methylphenyl)-1,3-oxazolidin-2-one
CID 82079805
N-[2-(3-cyclopropyl-6-oxopyridazin-1-yl)ethyl]butanamide
CID 122277843
2-[5-(3-hydroxyphenyl)-2-oxo-1,3-oxazolidin-3-yl]acetic acid
CID 83850912

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]butanamide?
The IUPAC name of N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]butanamide (CID 110707104) is N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]butanamide.
What is the SMILES notation for N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]butanamide?
The canonical SMILES for N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]butanamide is CCCC(=O)NCCN1CC(c2ccccc2)OC1=O.
What is the InChIKey of N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]butanamide?
The InChIKey is FQSPHGJHRAHGFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-2-6-14(18)16-9-10-17-11-13(20-15(17)19)12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11H2,1H3,(H,16,18).
What are the key properties of N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]butanamide?
N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]butanamide has a molecular weight of 276.34 g/mol, XLogP of 2.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)ethyl]butanamide is sourced from PubChem (CID 110707104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).