1-ethenyl-3-ethyl-5-methylcyclohexane

C11H20 — CID 144552872

IUPAC1-ethenyl-3-ethyl-5-methylcyclohexane
SMILESC=CC1CC(C)CC(CC)C1
InChIInChI=1S/C11H20/c1-4-10-6-9(3)7-11(5-2)8-10/h4,9-11H,1,5-8H2,2-3H3
InChIKeyKSZVZRNUAKKYGJ-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.63
Rot. Bonds2

About 1-ethenyl-3-ethyl-5-methylcyclohexane

1-ethenyl-3-ethyl-5-methylcyclohexane (PubChem CID 144552872) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is 1-ethenyl-3-ethyl-5-methylcyclohexane.

Molecular Properties

Compound Name1-ethenyl-3-ethyl-5-methylcyclohexane
PubChem CID144552872
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name1-ethenyl-3-ethyl-5-methylcyclohexane
SMILESC=CC1CC(C)CC(CC)C1
InChIInChI=1S/C11H20/c1-4-10-6-9(3)7-11(5-2)8-10/h4,9-11H,1,5-8H2,2-3H3
InChIKeyKSZVZRNUAKKYGJ-UHFFFAOYSA-N
XLogP3.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1-ethenyl-3-ethyl-5-methylcyclohexane 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

1,4-bis(ethenyl)-2-ethylcyclopentane;1,2,4-triethylcyclopentane
CID 159880976
1-ethyl-3-prop-2-enylcyclobutane
CID 91471466
[(1R,3R,5R)-3-ethyl-5-methylcyclohexyl]methanol
CID 14940084
(3-ethyl-5-methylcyclohexyl) prop-2-enoate
CID 89367928
acetamide;1-ethyl-3-methylcyclobutane
CID 145484121
3-ethyl-N,5-dimethylcyclohexan-1-amine
CID 143338099
6-ethenyl-4-ethylcyclooctene
CID 123640243
(2S)-4-ethyl-1,2-dimethylcyclopentane
CID 149056409
trans-(1R,3R)-1-ethyl-3-methylcyclopentane
CID 6432281
N,3-diethyl-5-methylcyclohexan-1-amine;ethane
CID 144914242
1-ethenyl-4-methylcyclohexane;molecular hydrogen
CID 142076315
1-ethyl-3-methylcyclopentane;methane
CID 144878558

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-3-ethyl-5-methylcyclohexane?
The IUPAC name of 1-ethenyl-3-ethyl-5-methylcyclohexane (CID 144552872) is 1-ethenyl-3-ethyl-5-methylcyclohexane.
What is the SMILES notation for 1-ethenyl-3-ethyl-5-methylcyclohexane?
The canonical SMILES for 1-ethenyl-3-ethyl-5-methylcyclohexane is C=CC1CC(C)CC(CC)C1.
What is the InChIKey of 1-ethenyl-3-ethyl-5-methylcyclohexane?
The InChIKey is KSZVZRNUAKKYGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-4-10-6-9(3)7-11(5-2)8-10/h4,9-11H,1,5-8H2,2-3H3.
What are the key properties of 1-ethenyl-3-ethyl-5-methylcyclohexane?
1-ethenyl-3-ethyl-5-methylcyclohexane has a molecular weight of 152.28 g/mol, XLogP of 3.63, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3-ethyl-5-methylcyclohexane is sourced from PubChem (CID 144552872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).