4-amino-2-methyl-1,2-oxazolidin-3-one

C4H8N2O2 — CID 504004

IUPAC4-amino-2-methyl-1,2-oxazolidin-3-one
SMILESCN1OCC(N)C1=O
InChIInChI=1S/C4H8N2O2/c1-6-4(7)3(5)2-8-6/h3H,2,5H2,1H3
InChIKeySKBRWWAAKYUZEW-UHFFFAOYSA-N
MW116.12 g/mol
LogP-1.28
Rot. Bonds

About 4-amino-2-methyl-1,2-oxazolidin-3-one

4-amino-2-methyl-1,2-oxazolidin-3-one (PubChem CID 504004) has the molecular formula C4H8N2O2 and a molecular weight of 116.12 g/mol. Its IUPAC name is 4-amino-2-methyl-1,2-oxazolidin-3-one.

Molecular Properties

Compound Name4-amino-2-methyl-1,2-oxazolidin-3-one
PubChem CID504004
Molecular FormulaC4H8N2O2
Molecular Weight116.12 g/mol
Exact Mass116.06
IUPAC Name4-amino-2-methyl-1,2-oxazolidin-3-one
SMILESCN1OCC(N)C1=O
InChIInChI=1S/C4H8N2O2/c1-6-4(7)3(5)2-8-6/h3H,2,5H2,1H3
InChIKeySKBRWWAAKYUZEW-UHFFFAOYSA-N
XLogP-1.28
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.12
LogP ≤ 5-1.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-amino-2-methyl-1,2-oxazolidin-3-one 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-(3-oxo-1,2-oxazolidin-4-yl)acetamide
CID 314476
4-Amino-2-methyl-1,2-oxazolidin-3-one hydrochloride
CID 146082970
4-Amino-2-ethylisoxazolidin-3-one
CID 504005
4-Amino-2-(2-hydroxyethyl)-1,2-oxazolidin-3-one
CID 504011
4-Amino-2-ethyl-1,2-oxazolidin-3-one hydrochloride
CID 89488033
4-Amino-2-(2,2,2-trifluoroethyl)-1,2-oxazolidin-3-one hydrochloride
CID 89488600
(4R)-4-Amino-2-methyl-1,2-oxazolidin-3-one hydrochloride
CID 169096829
4-Amino-2-(2-fluoroethyl)isoxazolidin-3-one
CID 504006
4-Amino-2-(methoxymethyl)isoxazolidin-3-one
CID 504007
4-Amino-2-(methylsulfanylmethyl)isoxazolidin-3-one
CID 504008
4-Amino-2-(2-methoxyethyl)isoxazolidin-3-one
CID 504009
4-Amino-2-(3-hydroxypropyl)isoxazolidin-3-one
CID 504012

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-methyl-1,2-oxazolidin-3-one?
The IUPAC name of 4-amino-2-methyl-1,2-oxazolidin-3-one (CID 504004) is 4-amino-2-methyl-1,2-oxazolidin-3-one.
What is the SMILES notation for 4-amino-2-methyl-1,2-oxazolidin-3-one?
The canonical SMILES for 4-amino-2-methyl-1,2-oxazolidin-3-one is CN1OCC(N)C1=O.
What is the InChIKey of 4-amino-2-methyl-1,2-oxazolidin-3-one?
The InChIKey is SKBRWWAAKYUZEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N2O2/c1-6-4(7)3(5)2-8-6/h3H,2,5H2,1H3.
What are the key properties of 4-amino-2-methyl-1,2-oxazolidin-3-one?
4-amino-2-methyl-1,2-oxazolidin-3-one has a molecular weight of 116.12 g/mol, XLogP of -1.28, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-methyl-1,2-oxazolidin-3-one is sourced from PubChem (CID 504004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).