2-cyclohexyl-4-methylhex-2-en-1-ol

C13H24O — CID 115825399

IUPAC2-cyclohexyl-4-methylhex-2-en-1-ol
SMILESCCC(C)C=C(CO)C1CCCCC1
InChIInChI=1S/C13H24O/c1-3-11(2)9-13(10-14)12-7-5-4-6-8-12/h9,11-12,14H,3-8,10H2,1-2H3
InChIKeyCZFMKOOGXJRHKQ-UHFFFAOYSA-N
MW196.33 g/mol
LogP3.53
Rot. Bonds4

About 2-cyclohexyl-4-methylhex-2-en-1-ol

2-cyclohexyl-4-methylhex-2-en-1-ol (PubChem CID 115825399) has the molecular formula C13H24O and a molecular weight of 196.33 g/mol. Its IUPAC name is 2-cyclohexyl-4-methylhex-2-en-1-ol.

Molecular Properties

Compound Name2-cyclohexyl-4-methylhex-2-en-1-ol
PubChem CID115825399
Molecular FormulaC13H24O
Molecular Weight196.33 g/mol
Exact Mass196.18
IUPAC Name2-cyclohexyl-4-methylhex-2-en-1-ol
SMILESCCC(C)C=C(CO)C1CCCCC1
InChIInChI=1S/C13H24O/c1-3-11(2)9-13(10-14)12-7-5-4-6-8-12/h9,11-12,14H,3-8,10H2,1-2H3
InChIKeyCZFMKOOGXJRHKQ-UHFFFAOYSA-N
XLogP3.53
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.33
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-4-methylhex-2-en-1-ol?
The IUPAC name of 2-cyclohexyl-4-methylhex-2-en-1-ol (CID 115825399) is 2-cyclohexyl-4-methylhex-2-en-1-ol.
What is the SMILES notation for 2-cyclohexyl-4-methylhex-2-en-1-ol?
The canonical SMILES for 2-cyclohexyl-4-methylhex-2-en-1-ol is CCC(C)C=C(CO)C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-4-methylhex-2-en-1-ol?
The InChIKey is CZFMKOOGXJRHKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O/c1-3-11(2)9-13(10-14)12-7-5-4-6-8-12/h9,11-12,14H,3-8,10H2,1-2H3.
What are the key properties of 2-cyclohexyl-4-methylhex-2-en-1-ol?
2-cyclohexyl-4-methylhex-2-en-1-ol has a molecular weight of 196.33 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-4-methylhex-2-en-1-ol is sourced from PubChem (CID 115825399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).