1,5-diethylcyclohex-3-en-1-ol

C10H18O — CID 101312159

IUPAC1,5-diethylcyclohex-3-en-1-ol
SMILESCCC1C=CCC(O)(CC)C1
InChIInChI=1S/C10H18O/c1-3-9-6-5-7-10(11,4-2)8-9/h5-6,9,11H,3-4,7-8H2,1-2H3
InChIKeyWQADYMYEIVGNFK-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.50
Rot. Bonds2

About 1,5-diethylcyclohex-3-en-1-ol

1,5-diethylcyclohex-3-en-1-ol (PubChem CID 101312159) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 1,5-diethylcyclohex-3-en-1-ol.

Molecular Properties

Compound Name1,5-diethylcyclohex-3-en-1-ol
PubChem CID101312159
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name1,5-diethylcyclohex-3-en-1-ol
SMILESCCC1C=CCC(O)(CC)C1
InChIInChI=1S/C10H18O/c1-3-9-6-5-7-10(11,4-2)8-9/h5-6,9,11H,3-4,7-8H2,1-2H3
InChIKeyWQADYMYEIVGNFK-UHFFFAOYSA-N
XLogP2.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1,5-diethylcyclohex-3-en-1-ol 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 1,5-diethylcyclohex-3-en-1-ol?
The IUPAC name of 1,5-diethylcyclohex-3-en-1-ol (CID 101312159) is 1,5-diethylcyclohex-3-en-1-ol.
What is the SMILES notation for 1,5-diethylcyclohex-3-en-1-ol?
The canonical SMILES for 1,5-diethylcyclohex-3-en-1-ol is CCC1C=CCC(O)(CC)C1.
What is the InChIKey of 1,5-diethylcyclohex-3-en-1-ol?
The InChIKey is WQADYMYEIVGNFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-3-9-6-5-7-10(11,4-2)8-9/h5-6,9,11H,3-4,7-8H2,1-2H3.
What are the key properties of 1,5-diethylcyclohex-3-en-1-ol?
1,5-diethylcyclohex-3-en-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-diethylcyclohex-3-en-1-ol is sourced from PubChem (CID 101312159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).