(2-prop-2-enylcyclopropyl)cyclopentane

C11H18 — CID 154518505

IUPAC(2-prop-2-enylcyclopropyl)cyclopentane
SMILESC=CCC1CC1C1CCCC1
InChIInChI=1S/C11H18/c1-2-5-10-8-11(10)9-6-3-4-7-9/h2,9-11H,1,3-8H2
InChIKeyPAQNFODWFMQVBW-UHFFFAOYSA-N
MW150.27 g/mol
LogP3.39
Rot. Bonds3

About (2-prop-2-enylcyclopropyl)cyclopentane

(2-prop-2-enylcyclopropyl)cyclopentane (PubChem CID 154518505) has the molecular formula C11H18 and a molecular weight of 150.27 g/mol. Its IUPAC name is (2-prop-2-enylcyclopropyl)cyclopentane.

Molecular Properties

Compound Name(2-prop-2-enylcyclopropyl)cyclopentane
PubChem CID154518505
Molecular FormulaC11H18
Molecular Weight150.27 g/mol
Exact Mass150.14
IUPAC Name(2-prop-2-enylcyclopropyl)cyclopentane
SMILESC=CCC1CC1C1CCCC1
InChIInChI=1S/C11H18/c1-2-5-10-8-11(10)9-6-3-4-7-9/h2,9-11H,1,3-8H2
InChIKeyPAQNFODWFMQVBW-UHFFFAOYSA-N
XLogP3.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.27
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (2-prop-2-enylcyclopropyl)cyclopentane 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

[2-(2-methylpropyl)cyclopropyl]cyclopentane
CID 19768855
cis-(1R,2S)-2-prop-2-enylcyclohexan-1-amine
CID 12910257
1-prop-2-enyl-3-[3-(3-prop-2-enyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)pentan-3-yl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 123797885
1-(7-prop-2-enyl-4-oxabicyclo[6.1.0]nonan-5-yl)pyrrolidine
CID 163901539
2-(2-cyclopentylcyclopropyl)ethanamine
CID 83826413
1-methyl-2-prop-2-enylcyclohexane
CID 15643404
[(1S,2S)-2-prop-2-enylcyclohexyl]methanol
CID 134992841
[(1S,2S)-2-cyclobutylcyclopropyl]methanamine
CID 124511176
3-prop-2-enylbicyclo[3.1.0]hexan-2-ol
CID 130151853
1,4-bis(prop-2-enyl)cyclooctane
CID 175303575
cis-(1S,2R)-2-prop-2-enylcyclopentan-1-amine
CID 52897209
cyclooctylcyclooctane;prop-2-en-1-ol
CID 174488377

Frequently Asked Questions

What is the IUPAC name of (2-prop-2-enylcyclopropyl)cyclopentane?
The IUPAC name of (2-prop-2-enylcyclopropyl)cyclopentane (CID 154518505) is (2-prop-2-enylcyclopropyl)cyclopentane.
What is the SMILES notation for (2-prop-2-enylcyclopropyl)cyclopentane?
The canonical SMILES for (2-prop-2-enylcyclopropyl)cyclopentane is C=CCC1CC1C1CCCC1.
What is the InChIKey of (2-prop-2-enylcyclopropyl)cyclopentane?
The InChIKey is PAQNFODWFMQVBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-2-5-10-8-11(10)9-6-3-4-7-9/h2,9-11H,1,3-8H2.
What are the key properties of (2-prop-2-enylcyclopropyl)cyclopentane?
(2-prop-2-enylcyclopropyl)cyclopentane has a molecular weight of 150.27 g/mol, XLogP of 3.39, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-prop-2-enylcyclopropyl)cyclopentane is sourced from PubChem (CID 154518505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).