(5S)-3,5-dimethyl-1,3-oxazolidin-4-one

C5H9NO2 — CID 13182525

IUPAC(5S)-3,5-dimethyl-1,3-oxazolidin-4-one
SMILESC[C@@H]1OCN(C)C1=O
InChIInChI=1S/C5H9NO2/c1-4-5(7)6(2)3-8-4/h4H,3H2,1-2H3/t4-/m0/s1
InChIKeyWMHKNQRYXPXYNR-BYPYZUCNSA-N
MW115.13 g/mol
LogP-0.18
Rot. Bonds

About (5S)-3,5-dimethyl-1,3-oxazolidin-4-one

(5S)-3,5-dimethyl-1,3-oxazolidin-4-one (PubChem CID 13182525) has the molecular formula C5H9NO2 and a molecular weight of 115.13 g/mol. Its IUPAC name is (5S)-3,5-dimethyl-1,3-oxazolidin-4-one.

Molecular Properties

Compound Name(5S)-3,5-dimethyl-1,3-oxazolidin-4-one
PubChem CID13182525
Molecular FormulaC5H9NO2
Molecular Weight115.13 g/mol
Exact Mass115.06
IUPAC Name(5S)-3,5-dimethyl-1,3-oxazolidin-4-one
SMILESC[C@@H]1OCN(C)C1=O
InChIInChI=1S/C5H9NO2/c1-4-5(7)6(2)3-8-4/h4H,3H2,1-2H3/t4-/m0/s1
InChIKeyWMHKNQRYXPXYNR-BYPYZUCNSA-N
XLogP-0.18
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.13
LogP ≤ 5-0.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (5S)-3,5-dimethyl-1,3-oxazolidin-4-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 (5S)-3,5-dimethyl-1,3-oxazolidin-4-one?
The IUPAC name of (5S)-3,5-dimethyl-1,3-oxazolidin-4-one (CID 13182525) is (5S)-3,5-dimethyl-1,3-oxazolidin-4-one.
What is the SMILES notation for (5S)-3,5-dimethyl-1,3-oxazolidin-4-one?
The canonical SMILES for (5S)-3,5-dimethyl-1,3-oxazolidin-4-one is C[C@@H]1OCN(C)C1=O.
What is the InChIKey of (5S)-3,5-dimethyl-1,3-oxazolidin-4-one?
The InChIKey is WMHKNQRYXPXYNR-BYPYZUCNSA-N. The full InChI is InChI=1S/C5H9NO2/c1-4-5(7)6(2)3-8-4/h4H,3H2,1-2H3/t4-/m0/s1.
What are the key properties of (5S)-3,5-dimethyl-1,3-oxazolidin-4-one?
(5S)-3,5-dimethyl-1,3-oxazolidin-4-one has a molecular weight of 115.13 g/mol, XLogP of -0.18, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-3,5-dimethyl-1,3-oxazolidin-4-one is sourced from PubChem (CID 13182525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).