4-[(2-hydroxycyclohexyl)methyl]phenol

C13H18O2 — CID 54410536

IUPAC4-[(2-hydroxycyclohexyl)methyl]phenol
SMILESOc1ccc(CC2CCCCC2O)cc1
InChIInChI=1S/C13H18O2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h5-8,11,13-15H,1-4,9H2
InChIKeyVTUQXFWTJSRACM-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.49
Rot. Bonds2

About 4-[(2-hydroxycyclohexyl)methyl]phenol

4-[(2-hydroxycyclohexyl)methyl]phenol (PubChem CID 54410536) has the molecular formula C13H18O2 and a molecular weight of 206.29 g/mol. Its IUPAC name is 4-[(2-hydroxycyclohexyl)methyl]phenol.

Molecular Properties

Compound Name4-[(2-hydroxycyclohexyl)methyl]phenol
PubChem CID54410536
Molecular FormulaC13H18O2
Molecular Weight206.29 g/mol
Exact Mass206.13
IUPAC Name4-[(2-hydroxycyclohexyl)methyl]phenol
SMILESOc1ccc(CC2CCCCC2O)cc1
InChIInChI=1S/C13H18O2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h5-8,11,13-15H,1-4,9H2
InChIKeyVTUQXFWTJSRACM-UHFFFAOYSA-N
XLogP2.49
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-hydroxycyclohexyl)methyl]phenol?
The IUPAC name of 4-[(2-hydroxycyclohexyl)methyl]phenol (CID 54410536) is 4-[(2-hydroxycyclohexyl)methyl]phenol.
What is the SMILES notation for 4-[(2-hydroxycyclohexyl)methyl]phenol?
The canonical SMILES for 4-[(2-hydroxycyclohexyl)methyl]phenol is Oc1ccc(CC2CCCCC2O)cc1.
What is the InChIKey of 4-[(2-hydroxycyclohexyl)methyl]phenol?
The InChIKey is VTUQXFWTJSRACM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h5-8,11,13-15H,1-4,9H2.
What are the key properties of 4-[(2-hydroxycyclohexyl)methyl]phenol?
4-[(2-hydroxycyclohexyl)methyl]phenol has a molecular weight of 206.29 g/mol, XLogP of 2.49, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-hydroxycyclohexyl)methyl]phenol is sourced from PubChem (CID 54410536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).