cyclopropylidenemethylcyclopentane

C9H14 — CID 148648629

IUPACcyclopropylidenemethylcyclopentane
SMILESC(=C1CC1)C1CCCC1
InChIInChI=1S/C9H14/c1-2-4-8(3-1)7-9-5-6-9/h7-8H,1-6H2
InChIKeyITDMMEWBUGHAJN-UHFFFAOYSA-N
MW122.21 g/mol
LogP2.90
Rot. Bonds1

About cyclopropylidenemethylcyclopentane

cyclopropylidenemethylcyclopentane (PubChem CID 148648629) has the molecular formula C9H14 and a molecular weight of 122.21 g/mol. Its IUPAC name is cyclopropylidenemethylcyclopentane.

Molecular Properties

Compound Namecyclopropylidenemethylcyclopentane
PubChem CID148648629
Molecular FormulaC9H14
Molecular Weight122.21 g/mol
Exact Mass122.11
IUPAC Namecyclopropylidenemethylcyclopentane
SMILESC(=C1CC1)C1CCCC1
InChIInChI=1S/C9H14/c1-2-4-8(3-1)7-9-5-6-9/h7-8H,1-6H2
InChIKeyITDMMEWBUGHAJN-UHFFFAOYSA-N
XLogP2.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.21
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze cyclopropylidenemethylcyclopentane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(cyclopentylmethylidene)cyclohexan-1-amine;hydrochloride
CID 126845488
3-(cyclopentylmethylidene)cyclopentan-1-amine
CID 79880753
4-(cyclohexylidenemethyl)-1-methylpiperidine
CID 142178212
4-(cyclopropylmethylidene)-1,1-difluorocyclohexane
CID 165450649
(2E,8E)-2,8-bis(cyclohexylmethylidene)cyclooctan-1-one
CID 6446444
2-(cyclohexylmethylidene)oxirane
CID 71369690
(1S,2E)-2-(cyclohexylmethylidene)cyclopentan-1-ol
CID 11542876
[(E)-(2-cyclohexylcyclopentylidene)methyl]cyclohexane
CID 58552469
(9'E)-4-(cyclobutylidenemethyl)-9'-(cyclodecylmethylidene)spiro[cycloheptane-1,3'-tricyclo[5.3.0.02,6]dec-1-ene]
CID 163804615
2-cyclohexylethenylcyclohexane
CID 4124459
[2-(cyclohexylmethylidene)cyclopropyl]hydrazine
CID 150252564
(6E)-6-(cyclobutylmethylidene)-2-[4-(thiadiazol-4-yl)phenyl]-4,5,7,8-tetrahydrocyclohepta[d][1,3]thiazole
CID 143291363

Frequently Asked Questions

What is the IUPAC name of cyclopropylidenemethylcyclopentane?
The IUPAC name of cyclopropylidenemethylcyclopentane (CID 148648629) is cyclopropylidenemethylcyclopentane.
What is the SMILES notation for cyclopropylidenemethylcyclopentane?
The canonical SMILES for cyclopropylidenemethylcyclopentane is C(=C1CC1)C1CCCC1.
What is the InChIKey of cyclopropylidenemethylcyclopentane?
The InChIKey is ITDMMEWBUGHAJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14/c1-2-4-8(3-1)7-9-5-6-9/h7-8H,1-6H2.
What are the key properties of cyclopropylidenemethylcyclopentane?
cyclopropylidenemethylcyclopentane has a molecular weight of 122.21 g/mol, XLogP of 2.90, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropylidenemethylcyclopentane is sourced from PubChem (CID 148648629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).