1-(4-chlorophenyl)-3-cyclohexylpropan-1-ol

C15H21ClO — CID 55197705

IUPAC1-(4-chlorophenyl)-3-cyclohexylpropan-1-ol
SMILESOC(CCC1CCCCC1)c1ccc(Cl)cc1
InChIInChI=1S/C15H21ClO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h7-10,12,15,17H,1-6,11H2
InChIKeyMEXRCRXIOJVILN-UHFFFAOYSA-N
MW252.78 g/mol
LogP4.73
Rot. Bonds4

About 1-(4-chlorophenyl)-3-cyclohexylpropan-1-ol

1-(4-chlorophenyl)-3-cyclohexylpropan-1-ol (PubChem CID 55197705) has the molecular formula C15H21ClO and a molecular weight of 252.78 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-3-cyclohexylpropan-1-ol.

Molecular Properties

Compound Name1-(4-chlorophenyl)-3-cyclohexylpropan-1-ol
PubChem CID55197705
Molecular FormulaC15H21ClO
Molecular Weight252.78 g/mol
Exact Mass252.13
IUPAC Name1-(4-chlorophenyl)-3-cyclohexylpropan-1-ol
SMILESOC(CCC1CCCCC1)c1ccc(Cl)cc1
InChIInChI=1S/C15H21ClO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h7-10,12,15,17H,1-6,11H2
InChIKeyMEXRCRXIOJVILN-UHFFFAOYSA-N
XLogP4.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.78
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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3-cyclohexyl-1-naphthalen-2-ylpropan-1-ol
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1-(4-aminophenyl)-3-cyclopropylpropan-1-ol
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3-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol
CID 61087676
1-(4-chlorophenyl)-3-fluoropropan-1-ol
CID 146533212
1-(4-chlorophenyl)-2-(cycloheptylamino)ethanol
CID 60724687
3-(4-chlorophenyl)sulfanyl-1-(4-cyclohexylphenyl)propan-1-ol
CID 142229088
3-cyclopentyl-1-(2,3,4-trifluorophenyl)propan-1-ol
CID 115797110
3-cyclohexyl-1-(2-fluoro-5-methylphenyl)propan-1-ol
CID 115794441
1-(4-chlorophenyl)-3-[cyclopentyl(2-hydroxyethyl)amino]propan-1-ol
CID 62629823
1-(3-bromo-4-chlorophenyl)-3-cyclopropylpropan-1-ol
CID 115566287

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-3-cyclohexylpropan-1-ol?
The IUPAC name of 1-(4-chlorophenyl)-3-cyclohexylpropan-1-ol (CID 55197705) is 1-(4-chlorophenyl)-3-cyclohexylpropan-1-ol.
What is the SMILES notation for 1-(4-chlorophenyl)-3-cyclohexylpropan-1-ol?
The canonical SMILES for 1-(4-chlorophenyl)-3-cyclohexylpropan-1-ol is OC(CCC1CCCCC1)c1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-3-cyclohexylpropan-1-ol?
The InChIKey is MEXRCRXIOJVILN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h7-10,12,15,17H,1-6,11H2.
What are the key properties of 1-(4-chlorophenyl)-3-cyclohexylpropan-1-ol?
1-(4-chlorophenyl)-3-cyclohexylpropan-1-ol has a molecular weight of 252.78 g/mol, XLogP of 4.73, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-3-cyclohexylpropan-1-ol is sourced from PubChem (CID 55197705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).