2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane

C15H24 — CID 10534

IUPAC2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane
SMILESC=C1C2CCC(C2)C1(C)CCC=C(C)C
InChIInChI=1S/C15H24/c1-11(2)6-5-9-15(4)12(3)13-7-8-14(15)10-13/h6,13-14H,3,5,7-10H2,1-2,4H3
InChIKeyPGBNIHXXFQBCPU-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.73
Rot. Bonds3

About 2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane

2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane (PubChem CID 10534) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane.

Molecular Properties

Compound Name2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane
PubChem CID10534
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane
SMILESC=C1C2CCC(C2)C1(C)CCC=C(C)C
InChIInChI=1S/C15H24/c1-11(2)6-5-9-15(4)12(3)13-7-8-14(15)10-13/h6,13-14H,3,5,7-10H2,1-2,4H3
InChIKeyPGBNIHXXFQBCPU-UHFFFAOYSA-N
XLogP4.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane 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 2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane?
The IUPAC name of 2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane (CID 10534) is 2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane.
What is the SMILES notation for 2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane?
The canonical SMILES for 2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane is C=C1C2CCC(C2)C1(C)CCC=C(C)C.
What is the InChIKey of 2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane?
The InChIKey is PGBNIHXXFQBCPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-11(2)6-5-9-15(4)12(3)13-7-8-14(15)10-13/h6,13-14H,3,5,7-10H2,1-2,4H3.
What are the key properties of 2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane?
2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane has a molecular weight of 204.36 g/mol, XLogP of 4.73, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane is sourced from PubChem (CID 10534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).