N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide

C7H12N2O3 — CID 59994660

IUPACN-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide
SMILESCCC(=O)NC[C@H]1CNC(=O)O1
InChIInChI=1S/C7H12N2O3/c1-2-6(10)8-3-5-4-9-7(11)12-5/h5H,2-4H2,1H3,(H,8,10)(H,9,11)/t5-/m0/s1
InChIKeyXQHCVTRJPZOCAA-YFKPBYRVSA-N
MW172.18 g/mol
LogP-0.38
Rot. Bonds3

About N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide

N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide (PubChem CID 59994660) has the molecular formula C7H12N2O3 and a molecular weight of 172.18 g/mol. Its IUPAC name is N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide.

Molecular Properties

Compound NameN-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide
PubChem CID59994660
Molecular FormulaC7H12N2O3
Molecular Weight172.18 g/mol
Exact Mass172.08
IUPAC NameN-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide
SMILESCCC(=O)NC[C@H]1CNC(=O)O1
InChIInChI=1S/C7H12N2O3/c1-2-6(10)8-3-5-4-9-7(11)12-5/h5H,2-4H2,1H3,(H,8,10)(H,9,11)/t5-/m0/s1
InChIKeyXQHCVTRJPZOCAA-YFKPBYRVSA-N
XLogP-0.38
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.18
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide?
The IUPAC name of N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide (CID 59994660) is N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide.
What is the SMILES notation for N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide?
The canonical SMILES for N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide is CCC(=O)NC[C@H]1CNC(=O)O1.
What is the InChIKey of N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide?
The InChIKey is XQHCVTRJPZOCAA-YFKPBYRVSA-N. The full InChI is InChI=1S/C7H12N2O3/c1-2-6(10)8-3-5-4-9-7(11)12-5/h5H,2-4H2,1H3,(H,8,10)(H,9,11)/t5-/m0/s1.
What are the key properties of N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide?
N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide has a molecular weight of 172.18 g/mol, XLogP of -0.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide is sourced from PubChem (CID 59994660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).