4-[1-cyclohexyl-1-(4-hydroxycyclohexyl)ethyl]cyclohexan-1-ol

C20H36O2 — CID 20743939

IUPAC4-[1-cyclohexyl-1-(4-hydroxycyclohexyl)ethyl]cyclohexan-1-ol
SMILESCC(C1CCCCC1)(C1CCC(O)CC1)C1CCC(O)CC1
InChIInChI=1S/C20H36O2/c1-20(15-5-3-2-4-6-15,16-7-11-18(21)12-8-16)17-9-13-19(22)14-10-17/h15-19,21-22H,2-14H2,1H3
InChIKeyPMZIHULDLWFWJC-UHFFFAOYSA-N
MW308.51 g/mol
LogP4.68
Rot. Bonds3

About 4-[1-cyclohexyl-1-(4-hydroxycyclohexyl)ethyl]cyclohexan-1-ol

4-[1-cyclohexyl-1-(4-hydroxycyclohexyl)ethyl]cyclohexan-1-ol (PubChem CID 20743939) has the molecular formula C20H36O2 and a molecular weight of 308.51 g/mol. Its IUPAC name is 4-[1-cyclohexyl-1-(4-hydroxycyclohexyl)ethyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[1-cyclohexyl-1-(4-hydroxycyclohexyl)ethyl]cyclohexan-1-ol
PubChem CID20743939
Molecular FormulaC20H36O2
Molecular Weight308.51 g/mol
Exact Mass308.27
IUPAC Name4-[1-cyclohexyl-1-(4-hydroxycyclohexyl)ethyl]cyclohexan-1-ol
SMILESCC(C1CCCCC1)(C1CCC(O)CC1)C1CCC(O)CC1
InChIInChI=1S/C20H36O2/c1-20(15-5-3-2-4-6-15,16-7-11-18(21)12-8-16)17-9-13-19(22)14-10-17/h15-19,21-22H,2-14H2,1H3
InChIKeyPMZIHULDLWFWJC-UHFFFAOYSA-N
XLogP4.68
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.51
LogP ≤ 54.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-[1-cyclohexyl-1-(4-hydroxycyclohexyl)ethyl]cyclohexan-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

Related Compounds

4-(2-cyclohexylpropan-2-yl)cyclohexan-1-ol
CID 19694020
4-(2-cyclohexyloxypropan-2-yl)cyclohexan-1-ol
CID 163964872
4-[1-[4-[bis(4-methylcyclohexyl)amino]cyclohexyl]-1-(4-hydroxycyclohexyl)ethyl]cyclohexan-1-ol
CID 140828603
4-tert-butylcyclohexan-1-ol;methane
CID 159612628
cyclopentanol;2-methylpropan-2-ol
CID 175069289
cyclohexanol;methanol
CID 18353815
cyclohexanol;cyclooctanol
CID 22461579
2-cyclononadecylpropan-2-ol
CID 126587376
1-cyclooctylethane-1,1-diol
CID 22410754
2,3-dicyclohexylbutane-2,3-diol
CID 50741678
2-cyclooctylpropan-2-ol
CID 27966
4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol;[2-(hydroxymethyl)cyclohexyl]methanol
CID 67640384

Frequently Asked Questions

What is the IUPAC name of 4-[1-cyclohexyl-1-(4-hydroxycyclohexyl)ethyl]cyclohexan-1-ol?
The IUPAC name of 4-[1-cyclohexyl-1-(4-hydroxycyclohexyl)ethyl]cyclohexan-1-ol (CID 20743939) is 4-[1-cyclohexyl-1-(4-hydroxycyclohexyl)ethyl]cyclohexan-1-ol.
What is the SMILES notation for 4-[1-cyclohexyl-1-(4-hydroxycyclohexyl)ethyl]cyclohexan-1-ol?
The canonical SMILES for 4-[1-cyclohexyl-1-(4-hydroxycyclohexyl)ethyl]cyclohexan-1-ol is CC(C1CCCCC1)(C1CCC(O)CC1)C1CCC(O)CC1.
What is the InChIKey of 4-[1-cyclohexyl-1-(4-hydroxycyclohexyl)ethyl]cyclohexan-1-ol?
The InChIKey is PMZIHULDLWFWJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36O2/c1-20(15-5-3-2-4-6-15,16-7-11-18(21)12-8-16)17-9-13-19(22)14-10-17/h15-19,21-22H,2-14H2,1H3.
What are the key properties of 4-[1-cyclohexyl-1-(4-hydroxycyclohexyl)ethyl]cyclohexan-1-ol?
4-[1-cyclohexyl-1-(4-hydroxycyclohexyl)ethyl]cyclohexan-1-ol has a molecular weight of 308.51 g/mol, XLogP of 4.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-cyclohexyl-1-(4-hydroxycyclohexyl)ethyl]cyclohexan-1-ol is sourced from PubChem (CID 20743939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).