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

C10H12N2O2 — CID 504019

IUPAC4-amino-2-benzyl-1,2-oxazolidin-3-one
SMILESNC1CON(Cc2ccccc2)C1=O
InChIInChI=1S/C10H12N2O2/c11-9-7-14-12(10(9)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2
InChIKeyNSUMIHXJWJGUJE-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.29
Rot. Bonds2

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

4-amino-2-benzyl-1,2-oxazolidin-3-one (PubChem CID 504019) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 4-amino-2-benzyl-1,2-oxazolidin-3-one.

Molecular Properties

Compound Name4-amino-2-benzyl-1,2-oxazolidin-3-one
PubChem CID504019
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name4-amino-2-benzyl-1,2-oxazolidin-3-one
SMILESNC1CON(Cc2ccccc2)C1=O
InChIInChI=1S/C10H12N2O2/c11-9-7-14-12(10(9)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2
InChIKeyNSUMIHXJWJGUJE-UHFFFAOYSA-N
XLogP0.29
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-amino-2-benzyl-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

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-benzyl-1,2-oxazolidin-3-one?
The IUPAC name of 4-amino-2-benzyl-1,2-oxazolidin-3-one (CID 504019) is 4-amino-2-benzyl-1,2-oxazolidin-3-one.
What is the SMILES notation for 4-amino-2-benzyl-1,2-oxazolidin-3-one?
The canonical SMILES for 4-amino-2-benzyl-1,2-oxazolidin-3-one is NC1CON(Cc2ccccc2)C1=O.
What is the InChIKey of 4-amino-2-benzyl-1,2-oxazolidin-3-one?
The InChIKey is NSUMIHXJWJGUJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c11-9-7-14-12(10(9)13)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2.
What are the key properties of 4-amino-2-benzyl-1,2-oxazolidin-3-one?
4-amino-2-benzyl-1,2-oxazolidin-3-one has a molecular weight of 192.22 g/mol, XLogP of 0.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-benzyl-1,2-oxazolidin-3-one is sourced from PubChem (CID 504019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).