1-ethyl-3-(2-methylhex-5-en-2-yl)cyclopentane

C14H26 — CID 163864927

IUPAC1-ethyl-3-(2-methylhex-5-en-2-yl)cyclopentane
SMILESC=CCCC(C)(C)C1CCC(CC)C1
InChIInChI=1S/C14H26/c1-5-7-10-14(3,4)13-9-8-12(6-2)11-13/h5,12-13H,1,6-11H2,2-4H3
InChIKeyPFVGLAMMDMFAKN-UHFFFAOYSA-N
MW194.36 g/mol
LogP4.81
Rot. Bonds5

About 1-ethyl-3-(2-methylhex-5-en-2-yl)cyclopentane

1-ethyl-3-(2-methylhex-5-en-2-yl)cyclopentane (PubChem CID 163864927) has the molecular formula C14H26 and a molecular weight of 194.36 g/mol. Its IUPAC name is 1-ethyl-3-(2-methylhex-5-en-2-yl)cyclopentane.

Molecular Properties

Compound Name1-ethyl-3-(2-methylhex-5-en-2-yl)cyclopentane
PubChem CID163864927
Molecular FormulaC14H26
Molecular Weight194.36 g/mol
Exact Mass194.20
IUPAC Name1-ethyl-3-(2-methylhex-5-en-2-yl)cyclopentane
SMILESC=CCCC(C)(C)C1CCC(CC)C1
InChIInChI=1S/C14H26/c1-5-7-10-14(3,4)13-9-8-12(6-2)11-13/h5,12-13H,1,6-11H2,2-4H3
InChIKeyPFVGLAMMDMFAKN-UHFFFAOYSA-N
XLogP4.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.36
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1-ethyl-3-(2-methylhex-5-en-2-yl)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

1-ethyl-3-(2-methylbutan-2-yl)cyclopentane
CID 123901390
bis(1-tert-butyl-3-ethylcyclopentane);carbanide;iron(2+)
CID 162292801
1-but-3-enyl-4-(4-ethylcyclohexyl)cyclohexane
CID 53487174
N-tert-butyl-3-(4-ethylcyclohexyl)-3-methylbutan-1-amine
CID 81023448
but-1-ene;ethylcyclobutane;ethylcyclopropane;methane
CID 158958125
1,3-diethylcyclopentane
CID 530396
1-(4-ethylcyclohexyl)hex-5-en-1-one
CID 65393301
1-ethyl-4-(2,4,4-trimethylpentan-2-yl)cyclohexane
CID 142995371
1-(3-ethylcyclopentyl)hex-5-en-1-amine
CID 65411985
cis-(1R,4R)-1-ethyl-4-[2-[(1S,3R)-3-ethylcyclopentyl]propan-2-yl]-2-methylcyclopentane
CID 149008004
ethenol;ethylcyclopropane
CID 18331953
[(1R)-3-ethylcyclopentyl]-[(1S)-3-ethylcyclopentyl]-dimethylsilane
CID 91865126

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-(2-methylhex-5-en-2-yl)cyclopentane?
The IUPAC name of 1-ethyl-3-(2-methylhex-5-en-2-yl)cyclopentane (CID 163864927) is 1-ethyl-3-(2-methylhex-5-en-2-yl)cyclopentane.
What is the SMILES notation for 1-ethyl-3-(2-methylhex-5-en-2-yl)cyclopentane?
The canonical SMILES for 1-ethyl-3-(2-methylhex-5-en-2-yl)cyclopentane is C=CCCC(C)(C)C1CCC(CC)C1.
What is the InChIKey of 1-ethyl-3-(2-methylhex-5-en-2-yl)cyclopentane?
The InChIKey is PFVGLAMMDMFAKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26/c1-5-7-10-14(3,4)13-9-8-12(6-2)11-13/h5,12-13H,1,6-11H2,2-4H3.
What are the key properties of 1-ethyl-3-(2-methylhex-5-en-2-yl)cyclopentane?
1-ethyl-3-(2-methylhex-5-en-2-yl)cyclopentane has a molecular weight of 194.36 g/mol, XLogP of 4.81, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(2-methylhex-5-en-2-yl)cyclopentane is sourced from PubChem (CID 163864927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).