1-ethenyl-5-(5-methylhex-4-enyl)cyclopentene

C14H22 — CID 11636969

IUPAC1-ethenyl-5-(5-methylhex-4-enyl)cyclopentene
SMILESC=CC1=CCCC1CCCC=C(C)C
InChIInChI=1S/C14H22/c1-4-13-10-7-11-14(13)9-6-5-8-12(2)3/h4,8,10,14H,1,5-7,9,11H2,2-3H3
InChIKeyBIEHLDPVCQNLRD-UHFFFAOYSA-N
MW190.33 g/mol
LogP4.65
Rot. Bonds5

About 1-ethenyl-5-(5-methylhex-4-enyl)cyclopentene

1-ethenyl-5-(5-methylhex-4-enyl)cyclopentene (PubChem CID 11636969) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is 1-ethenyl-5-(5-methylhex-4-enyl)cyclopentene.

Molecular Properties

Compound Name1-ethenyl-5-(5-methylhex-4-enyl)cyclopentene
PubChem CID11636969
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Name1-ethenyl-5-(5-methylhex-4-enyl)cyclopentene
SMILESC=CC1=CCCC1CCCC=C(C)C
InChIInChI=1S/C14H22/c1-4-13-10-7-11-14(13)9-6-5-8-12(2)3/h4,8,10,14H,1,5-7,9,11H2,2-3H3
InChIKeyBIEHLDPVCQNLRD-UHFFFAOYSA-N
XLogP4.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1-ethenyl-5-(5-methylhex-4-enyl)cyclopentene 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 1-ethenyl-5-(5-methylhex-4-enyl)cyclopentene?
The IUPAC name of 1-ethenyl-5-(5-methylhex-4-enyl)cyclopentene (CID 11636969) is 1-ethenyl-5-(5-methylhex-4-enyl)cyclopentene.
What is the SMILES notation for 1-ethenyl-5-(5-methylhex-4-enyl)cyclopentene?
The canonical SMILES for 1-ethenyl-5-(5-methylhex-4-enyl)cyclopentene is C=CC1=CCCC1CCCC=C(C)C.
What is the InChIKey of 1-ethenyl-5-(5-methylhex-4-enyl)cyclopentene?
The InChIKey is BIEHLDPVCQNLRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22/c1-4-13-10-7-11-14(13)9-6-5-8-12(2)3/h4,8,10,14H,1,5-7,9,11H2,2-3H3.
What are the key properties of 1-ethenyl-5-(5-methylhex-4-enyl)cyclopentene?
1-ethenyl-5-(5-methylhex-4-enyl)cyclopentene has a molecular weight of 190.33 g/mol, XLogP of 4.65, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-5-(5-methylhex-4-enyl)cyclopentene is sourced from PubChem (CID 11636969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).