2,2-dimethylpropylidenecyclopentane

C10H18 — CID 55252750

IUPAC2,2-dimethylpropylidenecyclopentane
SMILESCC(C)(C)C=C1CCCC1
InChIInChI=1S/C10H18/c1-10(2,3)8-9-6-4-5-7-9/h8H,4-7H2,1-3H3
InChIKeyUCTNSYPJLIEZKK-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.53
Rot. Bonds

About 2,2-dimethylpropylidenecyclopentane

2,2-dimethylpropylidenecyclopentane (PubChem CID 55252750) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 2,2-dimethylpropylidenecyclopentane.

Molecular Properties

Compound Name2,2-dimethylpropylidenecyclopentane
PubChem CID55252750
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name2,2-dimethylpropylidenecyclopentane
SMILESCC(C)(C)C=C1CCCC1
InChIInChI=1S/C10H18/c1-10(2,3)8-9-6-4-5-7-9/h8H,4-7H2,1-3H3
InChIKeyUCTNSYPJLIEZKK-UHFFFAOYSA-N
XLogP3.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 2,2-dimethylpropylidenecyclopentane 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 2,2-dimethylpropylidenecyclopentane?
The IUPAC name of 2,2-dimethylpropylidenecyclopentane (CID 55252750) is 2,2-dimethylpropylidenecyclopentane.
What is the SMILES notation for 2,2-dimethylpropylidenecyclopentane?
The canonical SMILES for 2,2-dimethylpropylidenecyclopentane is CC(C)(C)C=C1CCCC1.
What is the InChIKey of 2,2-dimethylpropylidenecyclopentane?
The InChIKey is UCTNSYPJLIEZKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-10(2,3)8-9-6-4-5-7-9/h8H,4-7H2,1-3H3.
What are the key properties of 2,2-dimethylpropylidenecyclopentane?
2,2-dimethylpropylidenecyclopentane has a molecular weight of 138.25 g/mol, XLogP of 3.53, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropylidenecyclopentane is sourced from PubChem (CID 55252750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).