1-methylidene-2-(2-methylprop-2-enyl)cyclopentane

C10H16 — CID 13218167

IUPAC1-methylidene-2-(2-methylprop-2-enyl)cyclopentane
SMILESC=C(C)CC1CCCC1=C
InChIInChI=1S/C10H16/c1-8(2)7-10-6-4-5-9(10)3/h10H,1,3-7H2,2H3
InChIKeyORMRPZHQGKGLIA-UHFFFAOYSA-N
MW136.24 g/mol
LogP3.31
Rot. Bonds2

About 1-methylidene-2-(2-methylprop-2-enyl)cyclopentane

1-methylidene-2-(2-methylprop-2-enyl)cyclopentane (PubChem CID 13218167) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 1-methylidene-2-(2-methylprop-2-enyl)cyclopentane.

Molecular Properties

Compound Name1-methylidene-2-(2-methylprop-2-enyl)cyclopentane
PubChem CID13218167
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name1-methylidene-2-(2-methylprop-2-enyl)cyclopentane
SMILESC=C(C)CC1CCCC1=C
InChIInChI=1S/C10H16/c1-8(2)7-10-6-4-5-9(10)3/h10H,1,3-7H2,2H3
InChIKeyORMRPZHQGKGLIA-UHFFFAOYSA-N
XLogP3.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-methylidene-2-(2-methylprop-2-enyl)cyclopentane?
The IUPAC name of 1-methylidene-2-(2-methylprop-2-enyl)cyclopentane (CID 13218167) is 1-methylidene-2-(2-methylprop-2-enyl)cyclopentane.
What is the SMILES notation for 1-methylidene-2-(2-methylprop-2-enyl)cyclopentane?
The canonical SMILES for 1-methylidene-2-(2-methylprop-2-enyl)cyclopentane is C=C(C)CC1CCCC1=C.
What is the InChIKey of 1-methylidene-2-(2-methylprop-2-enyl)cyclopentane?
The InChIKey is ORMRPZHQGKGLIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-8(2)7-10-6-4-5-9(10)3/h10H,1,3-7H2,2H3.
What are the key properties of 1-methylidene-2-(2-methylprop-2-enyl)cyclopentane?
1-methylidene-2-(2-methylprop-2-enyl)cyclopentane has a molecular weight of 136.24 g/mol, XLogP of 3.31, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylidene-2-(2-methylprop-2-enyl)cyclopentane is sourced from PubChem (CID 13218167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).