4-cyclopentylcyclohexan-1-ol;phenol

C17H26O2 — CID 163594426

IUPAC4-cyclopentylcyclohexan-1-ol;phenol
SMILESOC1CCC(C2CCCC2)CC1.Oc1ccccc1
InChIInChI=1S/C11H20O.C6H6O/c12-11-7-5-10(6-8-11)9-3-1-2-4-9;7-6-4-2-1-3-5-6/h9-12H,1-8H2;1-5,7H
InChIKeyGSESTGPYMJGMJR-UHFFFAOYSA-N
MW262.39 g/mol
LogP4.12
Rot. Bonds1

About 4-cyclopentylcyclohexan-1-ol;phenol

4-cyclopentylcyclohexan-1-ol;phenol (PubChem CID 163594426) has the molecular formula C17H26O2 and a molecular weight of 262.39 g/mol. Its IUPAC name is 4-cyclopentylcyclohexan-1-ol;phenol.

Molecular Properties

Compound Name4-cyclopentylcyclohexan-1-ol;phenol
PubChem CID163594426
Molecular FormulaC17H26O2
Molecular Weight262.39 g/mol
Exact Mass262.19
IUPAC Name4-cyclopentylcyclohexan-1-ol;phenol
SMILESOC1CCC(C2CCCC2)CC1.Oc1ccccc1
InChIInChI=1S/C11H20O.C6H6O/c12-11-7-5-10(6-8-11)9-3-1-2-4-9;7-6-4-2-1-3-5-6/h9-12H,1-8H2;1-5,7H
InChIKeyGSESTGPYMJGMJR-UHFFFAOYSA-N
XLogP4.12
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.39
LogP ≤ 54.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopentylcyclohexan-1-ol;phenol?
The IUPAC name of 4-cyclopentylcyclohexan-1-ol;phenol (CID 163594426) is 4-cyclopentylcyclohexan-1-ol;phenol.
What is the SMILES notation for 4-cyclopentylcyclohexan-1-ol;phenol?
The canonical SMILES for 4-cyclopentylcyclohexan-1-ol;phenol is OC1CCC(C2CCCC2)CC1.Oc1ccccc1.
What is the InChIKey of 4-cyclopentylcyclohexan-1-ol;phenol?
The InChIKey is GSESTGPYMJGMJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O.C6H6O/c12-11-7-5-10(6-8-11)9-3-1-2-4-9;7-6-4-2-1-3-5-6/h9-12H,1-8H2;1-5,7H.
What are the key properties of 4-cyclopentylcyclohexan-1-ol;phenol?
4-cyclopentylcyclohexan-1-ol;phenol has a molecular weight of 262.39 g/mol, XLogP of 4.12, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentylcyclohexan-1-ol;phenol is sourced from PubChem (CID 163594426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).