4-methylidene-1-propan-2-ylbicyclo[3.1.0]hex-2-ene

C10H14 — CID 524198

IUPAC4-methylidene-1-propan-2-ylbicyclo[3.1.0]hex-2-ene
SMILESC=C1C=CC2(C(C)C)CC12
InChIInChI=1S/C10H14/c1-7(2)10-5-4-8(3)9(10)6-10/h4-5,7,9H,3,6H2,1-2H3
InChIKeyLBVRQJWOZIMWNY-UHFFFAOYSA-N
MW134.22 g/mol
LogP2.77
Rot. Bonds1

About 4-methylidene-1-propan-2-ylbicyclo[3.1.0]hex-2-ene

4-methylidene-1-propan-2-ylbicyclo[3.1.0]hex-2-ene (PubChem CID 524198) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is 4-methylidene-1-propan-2-ylbicyclo[3.1.0]hex-2-ene.

Molecular Properties

Compound Name4-methylidene-1-propan-2-ylbicyclo[3.1.0]hex-2-ene
PubChem CID524198
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name4-methylidene-1-propan-2-ylbicyclo[3.1.0]hex-2-ene
SMILESC=C1C=CC2(C(C)C)CC12
InChIInChI=1S/C10H14/c1-7(2)10-5-4-8(3)9(10)6-10/h4-5,7,9H,3,6H2,1-2H3
InChIKeyLBVRQJWOZIMWNY-UHFFFAOYSA-N
XLogP2.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 4-methylidene-1-propan-2-ylbicyclo[3.1.0]hex-2-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-methylidene-1-propan-2-ylbicyclo[3.1.0]hex-2-ene?
The IUPAC name of 4-methylidene-1-propan-2-ylbicyclo[3.1.0]hex-2-ene (CID 524198) is 4-methylidene-1-propan-2-ylbicyclo[3.1.0]hex-2-ene.
What is the SMILES notation for 4-methylidene-1-propan-2-ylbicyclo[3.1.0]hex-2-ene?
The canonical SMILES for 4-methylidene-1-propan-2-ylbicyclo[3.1.0]hex-2-ene is C=C1C=CC2(C(C)C)CC12.
What is the InChIKey of 4-methylidene-1-propan-2-ylbicyclo[3.1.0]hex-2-ene?
The InChIKey is LBVRQJWOZIMWNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14/c1-7(2)10-5-4-8(3)9(10)6-10/h4-5,7,9H,3,6H2,1-2H3.
What are the key properties of 4-methylidene-1-propan-2-ylbicyclo[3.1.0]hex-2-ene?
4-methylidene-1-propan-2-ylbicyclo[3.1.0]hex-2-ene has a molecular weight of 134.22 g/mol, XLogP of 2.77, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylidene-1-propan-2-ylbicyclo[3.1.0]hex-2-ene is sourced from PubChem (CID 524198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).