2-(1-ethylcyclohex-2-en-1-yl)ethanol

C10H18O — CID 11651183

IUPAC2-(1-ethylcyclohex-2-en-1-yl)ethanol
SMILESCCC1(CCO)C=CCCC1
InChIInChI=1S/C10H18O/c1-2-10(8-9-11)6-4-3-5-7-10/h4,6,11H,2-3,5,7-9H2,1H3
InChIKeyZCIYNHUZLNCKEL-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.51
Rot. Bonds3

About 2-(1-ethylcyclohex-2-en-1-yl)ethanol

2-(1-ethylcyclohex-2-en-1-yl)ethanol (PubChem CID 11651183) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 2-(1-ethylcyclohex-2-en-1-yl)ethanol.

Molecular Properties

Compound Name2-(1-ethylcyclohex-2-en-1-yl)ethanol
PubChem CID11651183
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name2-(1-ethylcyclohex-2-en-1-yl)ethanol
SMILESCCC1(CCO)C=CCCC1
InChIInChI=1S/C10H18O/c1-2-10(8-9-11)6-4-3-5-7-10/h4,6,11H,2-3,5,7-9H2,1H3
InChIKeyZCIYNHUZLNCKEL-UHFFFAOYSA-N
XLogP2.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3,3-dibutylcyclohexene
CID 174543750
3-ethyl-3-propylcyclopentene
CID 142005402
1-heptylcyclohex-2-en-1-ol
CID 86052671
2-(1-ethylcycloheptyl)ethanol
CID 164557788
1-nonylcyclohex-2-en-1-amine
CID 57359777
1-pentan-2-ylcyclohex-2-en-1-ol
CID 107892794
diethyl cyclohex-2-ene-1,1-dicarboxylate
CID 10944145
butan-2-one;3,3-dimethylcyclohexene;2,2-dimethylpropane;methane
CID 158843817
3-methyl-3-methylcyclohexene
CID 163592791
3-methoxy-3-pentan-3-ylcyclohexene
CID 155206055
1-(3-methylbutan-2-yl)cyclohex-2-en-1-ol
CID 126999290
2-(2-ethyloxolan-2-yl)ethanol
CID 142632895

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylcyclohex-2-en-1-yl)ethanol?
The IUPAC name of 2-(1-ethylcyclohex-2-en-1-yl)ethanol (CID 11651183) is 2-(1-ethylcyclohex-2-en-1-yl)ethanol.
What is the SMILES notation for 2-(1-ethylcyclohex-2-en-1-yl)ethanol?
The canonical SMILES for 2-(1-ethylcyclohex-2-en-1-yl)ethanol is CCC1(CCO)C=CCCC1.
What is the InChIKey of 2-(1-ethylcyclohex-2-en-1-yl)ethanol?
The InChIKey is ZCIYNHUZLNCKEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-2-10(8-9-11)6-4-3-5-7-10/h4,6,11H,2-3,5,7-9H2,1H3.
What are the key properties of 2-(1-ethylcyclohex-2-en-1-yl)ethanol?
2-(1-ethylcyclohex-2-en-1-yl)ethanol has a molecular weight of 154.25 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylcyclohex-2-en-1-yl)ethanol is sourced from PubChem (CID 11651183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).