(4-chlorophenyl)-cyclohexylmethanol

C13H17ClO — CID 3064998

IUPAC(4-chlorophenyl)-cyclohexylmethanol
SMILESOC(c1ccc(Cl)cc1)C1CCCCC1
InChIInChI=1S/C13H17ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h6-10,13,15H,1-5H2
InChIKeyUWCWPJZIKQCZIM-UHFFFAOYSA-N
MW224.73 g/mol
LogP3.95
Rot. Bonds2

About (4-chlorophenyl)-cyclohexylmethanol

(4-chlorophenyl)-cyclohexylmethanol (PubChem CID 3064998) has the molecular formula C13H17ClO and a molecular weight of 224.73 g/mol. Its IUPAC name is (4-chlorophenyl)-cyclohexylmethanol.

Molecular Properties

Compound Name(4-chlorophenyl)-cyclohexylmethanol
PubChem CID3064998
Molecular FormulaC13H17ClO
Molecular Weight224.73 g/mol
Exact Mass224.10
IUPAC Name(4-chlorophenyl)-cyclohexylmethanol
SMILESOC(c1ccc(Cl)cc1)C1CCCCC1
InChIInChI=1S/C13H17ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h6-10,13,15H,1-5H2
InChIKeyUWCWPJZIKQCZIM-UHFFFAOYSA-N
XLogP3.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.73
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-cyclohexylmethanol?
The IUPAC name of (4-chlorophenyl)-cyclohexylmethanol (CID 3064998) is (4-chlorophenyl)-cyclohexylmethanol.
What is the SMILES notation for (4-chlorophenyl)-cyclohexylmethanol?
The canonical SMILES for (4-chlorophenyl)-cyclohexylmethanol is OC(c1ccc(Cl)cc1)C1CCCCC1.
What is the InChIKey of (4-chlorophenyl)-cyclohexylmethanol?
The InChIKey is UWCWPJZIKQCZIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h6-10,13,15H,1-5H2.
What are the key properties of (4-chlorophenyl)-cyclohexylmethanol?
(4-chlorophenyl)-cyclohexylmethanol has a molecular weight of 224.73 g/mol, XLogP of 3.95, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-cyclohexylmethanol is sourced from PubChem (CID 3064998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).