4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene

C5H7NO — CID 118990144

IUPAC4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene
SMILESCC1=NOC2CC12
InChIInChI=1S/C5H7NO/c1-3-4-2-5(4)7-6-3/h4-5H,2H2,1H3
InChIKeyUNKBLIYYHOXPIL-UHFFFAOYSA-N
MW97.12 g/mol
LogP0.78
Rot. Bonds

About 4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene

4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene (PubChem CID 118990144) has the molecular formula C5H7NO and a molecular weight of 97.12 g/mol. Its IUPAC name is 4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene.

Molecular Properties

Compound Name4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene
PubChem CID118990144
Molecular FormulaC5H7NO
Molecular Weight97.12 g/mol
Exact Mass97.05
IUPAC Name4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene
SMILESCC1=NOC2CC12
InChIInChI=1S/C5H7NO/c1-3-4-2-5(4)7-6-3/h4-5H,2H2,1H3
InChIKeyUNKBLIYYHOXPIL-UHFFFAOYSA-N
XLogP0.78
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.12
LogP ≤ 50.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene 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-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene?
The IUPAC name of 4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene (CID 118990144) is 4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene.
What is the SMILES notation for 4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene?
The canonical SMILES for 4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene is CC1=NOC2CC12.
What is the InChIKey of 4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene?
The InChIKey is UNKBLIYYHOXPIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO/c1-3-4-2-5(4)7-6-3/h4-5H,2H2,1H3.
What are the key properties of 4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene?
4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene has a molecular weight of 97.12 g/mol, XLogP of 0.78, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene is sourced from PubChem (CID 118990144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).