2-methyl-1-methylidene-3-prop-1-en-2-ylcyclopentane

C10H16 — CID 578427

IUPAC2-methyl-1-methylidene-3-prop-1-en-2-ylcyclopentane
SMILESC=C1CCC(C(=C)C)C1C
InChIInChI=1S/C10H16/c1-7(2)10-6-5-8(3)9(10)4/h9-10H,1,3,5-6H2,2,4H3
InChIKeyVQSBVOFIUUAOOG-UHFFFAOYSA-N
MW136.24 g/mol
LogP3.16
Rot. Bonds1

About 2-methyl-1-methylidene-3-prop-1-en-2-ylcyclopentane

2-methyl-1-methylidene-3-prop-1-en-2-ylcyclopentane (PubChem CID 578427) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 2-methyl-1-methylidene-3-prop-1-en-2-ylcyclopentane.

Molecular Properties

Compound Name2-methyl-1-methylidene-3-prop-1-en-2-ylcyclopentane
PubChem CID578427
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name2-methyl-1-methylidene-3-prop-1-en-2-ylcyclopentane
SMILESC=C1CCC(C(=C)C)C1C
InChIInChI=1S/C10H16/c1-7(2)10-6-5-8(3)9(10)4/h9-10H,1,3,5-6H2,2,4H3
InChIKeyVQSBVOFIUUAOOG-UHFFFAOYSA-N
XLogP3.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 2-methyl-1-methylidene-3-prop-1-en-2-ylcyclopentane 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-1-methylidene-3-prop-1-en-2-ylcyclopentane?
The IUPAC name of 2-methyl-1-methylidene-3-prop-1-en-2-ylcyclopentane (CID 578427) is 2-methyl-1-methylidene-3-prop-1-en-2-ylcyclopentane.
What is the SMILES notation for 2-methyl-1-methylidene-3-prop-1-en-2-ylcyclopentane?
The canonical SMILES for 2-methyl-1-methylidene-3-prop-1-en-2-ylcyclopentane is C=C1CCC(C(=C)C)C1C.
What is the InChIKey of 2-methyl-1-methylidene-3-prop-1-en-2-ylcyclopentane?
The InChIKey is VQSBVOFIUUAOOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-7(2)10-6-5-8(3)9(10)4/h9-10H,1,3,5-6H2,2,4H3.
What are the key properties of 2-methyl-1-methylidene-3-prop-1-en-2-ylcyclopentane?
2-methyl-1-methylidene-3-prop-1-en-2-ylcyclopentane has a molecular weight of 136.24 g/mol, XLogP of 3.16, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-methylidene-3-prop-1-en-2-ylcyclopentane is sourced from PubChem (CID 578427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).