5-(2-methylcyclohex-3-en-1-yl)-1,3-oxazolidine-2,4-dione

C10H13NO3 — CID 13255370

IUPAC5-(2-methylcyclohex-3-en-1-yl)-1,3-oxazolidine-2,4-dione
SMILESCC1C=CCCC1C1OC(=O)NC1=O
InChIInChI=1S/C10H13NO3/c1-6-4-2-3-5-7(6)8-9(12)11-10(13)14-8/h2,4,6-8H,3,5H2,1H3,(H,11,12,13)
InChIKeyQUDTZHCDUVNBBT-UHFFFAOYSA-N
MW195.22 g/mol
LogP1.22
Rot. Bonds1

About 5-(2-methylcyclohex-3-en-1-yl)-1,3-oxazolidine-2,4-dione

5-(2-methylcyclohex-3-en-1-yl)-1,3-oxazolidine-2,4-dione (PubChem CID 13255370) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is 5-(2-methylcyclohex-3-en-1-yl)-1,3-oxazolidine-2,4-dione.

Molecular Properties

Compound Name5-(2-methylcyclohex-3-en-1-yl)-1,3-oxazolidine-2,4-dione
PubChem CID13255370
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC Name5-(2-methylcyclohex-3-en-1-yl)-1,3-oxazolidine-2,4-dione
SMILESCC1C=CCCC1C1OC(=O)NC1=O
InChIInChI=1S/C10H13NO3/c1-6-4-2-3-5-7(6)8-9(12)11-10(13)14-8/h2,4,6-8H,3,5H2,1H3,(H,11,12,13)
InChIKeyQUDTZHCDUVNBBT-UHFFFAOYSA-N
XLogP1.22
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 5-(2-methylcyclohex-3-en-1-yl)-1,3-oxazolidine-2,4-dione 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 5-(2-methylcyclohex-3-en-1-yl)-1,3-oxazolidine-2,4-dione?
The IUPAC name of 5-(2-methylcyclohex-3-en-1-yl)-1,3-oxazolidine-2,4-dione (CID 13255370) is 5-(2-methylcyclohex-3-en-1-yl)-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 5-(2-methylcyclohex-3-en-1-yl)-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 5-(2-methylcyclohex-3-en-1-yl)-1,3-oxazolidine-2,4-dione is CC1C=CCCC1C1OC(=O)NC1=O.
What is the InChIKey of 5-(2-methylcyclohex-3-en-1-yl)-1,3-oxazolidine-2,4-dione?
The InChIKey is QUDTZHCDUVNBBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-6-4-2-3-5-7(6)8-9(12)11-10(13)14-8/h2,4,6-8H,3,5H2,1H3,(H,11,12,13).
What are the key properties of 5-(2-methylcyclohex-3-en-1-yl)-1,3-oxazolidine-2,4-dione?
5-(2-methylcyclohex-3-en-1-yl)-1,3-oxazolidine-2,4-dione has a molecular weight of 195.22 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylcyclohex-3-en-1-yl)-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 13255370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).