4-(1-cyclohexyl-1-hydroxyethyl)phenol

C14H20O2 — CID 83075432

IUPAC4-(1-cyclohexyl-1-hydroxyethyl)phenol
SMILESCC(O)(c1ccc(O)cc1)C1CCCCC1
InChIInChI=1S/C14H20O2/c1-14(16,11-5-3-2-4-6-11)12-7-9-13(15)10-8-12/h7-11,15-16H,2-6H2,1H3
InChIKeyASKKCAUAISSBAR-UHFFFAOYSA-N
MW220.31 g/mol
LogP3.18
Rot. Bonds2

About 4-(1-cyclohexyl-1-hydroxyethyl)phenol

4-(1-cyclohexyl-1-hydroxyethyl)phenol (PubChem CID 83075432) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 4-(1-cyclohexyl-1-hydroxyethyl)phenol.

Molecular Properties

Compound Name4-(1-cyclohexyl-1-hydroxyethyl)phenol
PubChem CID83075432
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name4-(1-cyclohexyl-1-hydroxyethyl)phenol
SMILESCC(O)(c1ccc(O)cc1)C1CCCCC1
InChIInChI=1S/C14H20O2/c1-14(16,11-5-3-2-4-6-11)12-7-9-13(15)10-8-12/h7-11,15-16H,2-6H2,1H3
InChIKeyASKKCAUAISSBAR-UHFFFAOYSA-N
XLogP3.18
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclohexyl-1-hydroxyethyl)phenol?
The IUPAC name of 4-(1-cyclohexyl-1-hydroxyethyl)phenol (CID 83075432) is 4-(1-cyclohexyl-1-hydroxyethyl)phenol.
What is the SMILES notation for 4-(1-cyclohexyl-1-hydroxyethyl)phenol?
The canonical SMILES for 4-(1-cyclohexyl-1-hydroxyethyl)phenol is CC(O)(c1ccc(O)cc1)C1CCCCC1.
What is the InChIKey of 4-(1-cyclohexyl-1-hydroxyethyl)phenol?
The InChIKey is ASKKCAUAISSBAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-14(16,11-5-3-2-4-6-11)12-7-9-13(15)10-8-12/h7-11,15-16H,2-6H2,1H3.
What are the key properties of 4-(1-cyclohexyl-1-hydroxyethyl)phenol?
4-(1-cyclohexyl-1-hydroxyethyl)phenol has a molecular weight of 220.31 g/mol, XLogP of 3.18, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclohexyl-1-hydroxyethyl)phenol is sourced from PubChem (CID 83075432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).