cyclohexyl-(4-ethylcyclohexyl)methanol

C15H28O — CID 64749927

IUPACcyclohexyl-(4-ethylcyclohexyl)methanol
SMILESCCC1CCC(C(O)C2CCCCC2)CC1
InChIInChI=1S/C15H28O/c1-2-12-8-10-14(11-9-12)15(16)13-6-4-3-5-7-13/h12-16H,2-11H2,1H3
InChIKeyCWGLQPGTGPTTDC-UHFFFAOYSA-N
MW224.39 g/mol
LogP4.14
Rot. Bonds3

About cyclohexyl-(4-ethylcyclohexyl)methanol

cyclohexyl-(4-ethylcyclohexyl)methanol (PubChem CID 64749927) has the molecular formula C15H28O and a molecular weight of 224.39 g/mol. Its IUPAC name is cyclohexyl-(4-ethylcyclohexyl)methanol.

Molecular Properties

Compound Namecyclohexyl-(4-ethylcyclohexyl)methanol
PubChem CID64749927
Molecular FormulaC15H28O
Molecular Weight224.39 g/mol
Exact Mass224.21
IUPAC Namecyclohexyl-(4-ethylcyclohexyl)methanol
SMILESCCC1CCC(C(O)C2CCCCC2)CC1
InChIInChI=1S/C15H28O/c1-2-12-8-10-14(11-9-12)15(16)13-6-4-3-5-7-13/h12-16H,2-11H2,1H3
InChIKeyCWGLQPGTGPTTDC-UHFFFAOYSA-N
XLogP4.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(4-ethylcyclohexyl)methanol?
The IUPAC name of cyclohexyl-(4-ethylcyclohexyl)methanol (CID 64749927) is cyclohexyl-(4-ethylcyclohexyl)methanol.
What is the SMILES notation for cyclohexyl-(4-ethylcyclohexyl)methanol?
The canonical SMILES for cyclohexyl-(4-ethylcyclohexyl)methanol is CCC1CCC(C(O)C2CCCCC2)CC1.
What is the InChIKey of cyclohexyl-(4-ethylcyclohexyl)methanol?
The InChIKey is CWGLQPGTGPTTDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O/c1-2-12-8-10-14(11-9-12)15(16)13-6-4-3-5-7-13/h12-16H,2-11H2,1H3.
What are the key properties of cyclohexyl-(4-ethylcyclohexyl)methanol?
cyclohexyl-(4-ethylcyclohexyl)methanol has a molecular weight of 224.39 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(4-ethylcyclohexyl)methanol is sourced from PubChem (CID 64749927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).