[2-(cyclopropylmethyl)-2-prop-2-enylpent-4-enyl]cyclopropane

C15H24 — CID 12035306

IUPAC[2-(cyclopropylmethyl)-2-prop-2-enylpent-4-enyl]cyclopropane
SMILESC=CCC(CC=C)(CC1CC1)CC1CC1
InChIInChI=1S/C15H24/c1-3-9-15(10-4-2,11-13-5-6-13)12-14-7-8-14/h3-4,13-14H,1-2,5-12H2
InChIKeyFVLVBGRAKYKMJJ-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.73
Rot. Bonds8

About [2-(cyclopropylmethyl)-2-prop-2-enylpent-4-enyl]cyclopropane

[2-(cyclopropylmethyl)-2-prop-2-enylpent-4-enyl]cyclopropane (PubChem CID 12035306) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is [2-(cyclopropylmethyl)-2-prop-2-enylpent-4-enyl]cyclopropane.

Molecular Properties

Compound Name[2-(cyclopropylmethyl)-2-prop-2-enylpent-4-enyl]cyclopropane
PubChem CID12035306
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name[2-(cyclopropylmethyl)-2-prop-2-enylpent-4-enyl]cyclopropane
SMILESC=CCC(CC=C)(CC1CC1)CC1CC1
InChIInChI=1S/C15H24/c1-3-9-15(10-4-2,11-13-5-6-13)12-14-7-8-14/h3-4,13-14H,1-2,5-12H2
InChIKeyFVLVBGRAKYKMJJ-UHFFFAOYSA-N
XLogP4.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [2-(cyclopropylmethyl)-2-prop-2-enylpent-4-enyl]cyclopropane 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-(cyclopropylmethyl)-2-prop-2-enylpent-4-enyl]cyclopropane?
The IUPAC name of [2-(cyclopropylmethyl)-2-prop-2-enylpent-4-enyl]cyclopropane (CID 12035306) is [2-(cyclopropylmethyl)-2-prop-2-enylpent-4-enyl]cyclopropane.
What is the SMILES notation for [2-(cyclopropylmethyl)-2-prop-2-enylpent-4-enyl]cyclopropane?
The canonical SMILES for [2-(cyclopropylmethyl)-2-prop-2-enylpent-4-enyl]cyclopropane is C=CCC(CC=C)(CC1CC1)CC1CC1.
What is the InChIKey of [2-(cyclopropylmethyl)-2-prop-2-enylpent-4-enyl]cyclopropane?
The InChIKey is FVLVBGRAKYKMJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-3-9-15(10-4-2,11-13-5-6-13)12-14-7-8-14/h3-4,13-14H,1-2,5-12H2.
What are the key properties of [2-(cyclopropylmethyl)-2-prop-2-enylpent-4-enyl]cyclopropane?
[2-(cyclopropylmethyl)-2-prop-2-enylpent-4-enyl]cyclopropane has a molecular weight of 204.36 g/mol, XLogP of 4.73, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclopropylmethyl)-2-prop-2-enylpent-4-enyl]cyclopropane is sourced from PubChem (CID 12035306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).