2-(2,6-dimethyl-3-prop-1-en-2-ylcyclohexyl)ethanol

C13H24O — CID 130148274

IUPAC2-(2,6-dimethyl-3-prop-1-en-2-ylcyclohexyl)ethanol
SMILESC=C(C)C1CCC(C)C(CCO)C1C
InChIInChI=1S/C13H24O/c1-9(2)12-6-5-10(3)13(7-8-14)11(12)4/h10-14H,1,5-8H2,2-4H3
InChIKeyPDMSOLXFTPOMLT-UHFFFAOYSA-N
MW196.33 g/mol
LogP3.24
Rot. Bonds3

About 2-(2,6-dimethyl-3-prop-1-en-2-ylcyclohexyl)ethanol

2-(2,6-dimethyl-3-prop-1-en-2-ylcyclohexyl)ethanol (PubChem CID 130148274) has the molecular formula C13H24O and a molecular weight of 196.33 g/mol. Its IUPAC name is 2-(2,6-dimethyl-3-prop-1-en-2-ylcyclohexyl)ethanol.

Molecular Properties

Compound Name2-(2,6-dimethyl-3-prop-1-en-2-ylcyclohexyl)ethanol
PubChem CID130148274
Molecular FormulaC13H24O
Molecular Weight196.33 g/mol
Exact Mass196.18
IUPAC Name2-(2,6-dimethyl-3-prop-1-en-2-ylcyclohexyl)ethanol
SMILESC=C(C)C1CCC(C)C(CCO)C1C
InChIInChI=1S/C13H24O/c1-9(2)12-6-5-10(3)13(7-8-14)11(12)4/h10-14H,1,5-8H2,2-4H3
InChIKeyPDMSOLXFTPOMLT-UHFFFAOYSA-N
XLogP3.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.33
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-(2,6-dimethyl-3-prop-1-en-2-ylcyclohexyl)ethanol 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

[(1S,2S,5R)-2-methyl-5-prop-1-en-2-ylcyclopentyl]methanol
CID 129321353
(2-methyl-5-prop-1-en-2-ylcyclopentyl)methanol
CID 12634580
1,2,5-trimethyl-3-prop-1-en-2-ylcyclohexane
CID 90909258
[(1S,2S,5S)-2-methyl-5-(3-trimethylsilylprop-1-en-2-yl)cyclopentyl]methanol
CID 134901073
2-(2-ethyl-3-methylcyclopropyl)ethanol
CID 91526803
[(2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexyl]methanol
CID 146204600
2-chloro-3-methyl-6-prop-1-en-2-ylcyclohexan-1-ol
CID 71333601
(3-methyl-5-prop-1-en-2-yloxan-4-yl)methanol
CID 130142594
[(1R,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexyl]methanol
CID 130848342
3-methyl-4-prop-1-en-2-ylcyclohexan-1-amine
CID 70333286
2,3-dimethyl-5-prop-1-en-2-ylcyclopentan-1-amine
CID 131967071
trans-(1S,2S)-1-methyl-2-prop-1-en-2-ylcyclohexane
CID 163550244

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethyl-3-prop-1-en-2-ylcyclohexyl)ethanol?
The IUPAC name of 2-(2,6-dimethyl-3-prop-1-en-2-ylcyclohexyl)ethanol (CID 130148274) is 2-(2,6-dimethyl-3-prop-1-en-2-ylcyclohexyl)ethanol.
What is the SMILES notation for 2-(2,6-dimethyl-3-prop-1-en-2-ylcyclohexyl)ethanol?
The canonical SMILES for 2-(2,6-dimethyl-3-prop-1-en-2-ylcyclohexyl)ethanol is C=C(C)C1CCC(C)C(CCO)C1C.
What is the InChIKey of 2-(2,6-dimethyl-3-prop-1-en-2-ylcyclohexyl)ethanol?
The InChIKey is PDMSOLXFTPOMLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O/c1-9(2)12-6-5-10(3)13(7-8-14)11(12)4/h10-14H,1,5-8H2,2-4H3.
What are the key properties of 2-(2,6-dimethyl-3-prop-1-en-2-ylcyclohexyl)ethanol?
2-(2,6-dimethyl-3-prop-1-en-2-ylcyclohexyl)ethanol has a molecular weight of 196.33 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethyl-3-prop-1-en-2-ylcyclohexyl)ethanol is sourced from PubChem (CID 130148274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).