2-[4-(2,5-dimethylphenyl)piperazin-1-yl]cyclohexan-1-ol

C18H28N2O — CID 15925887

IUPAC2-[4-(2,5-dimethylphenyl)piperazin-1-yl]cyclohexan-1-ol
SMILESCc1ccc(C)c(N2CCN(C3CCCCC3O)CC2)c1
InChIInChI=1S/C18H28N2O/c1-14-7-8-15(2)17(13-14)20-11-9-19(10-12-20)16-5-3-4-6-18(16)21/h7-8,13,16,18,21H,3-6,9-12H2,1-2H3
InChIKeyYORQDRPWKACAAW-UHFFFAOYSA-N
MW288.44 g/mol
LogP2.73
Rot. Bonds2

About 2-[4-(2,5-dimethylphenyl)piperazin-1-yl]cyclohexan-1-ol

2-[4-(2,5-dimethylphenyl)piperazin-1-yl]cyclohexan-1-ol (PubChem CID 15925887) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is 2-[4-(2,5-dimethylphenyl)piperazin-1-yl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[4-(2,5-dimethylphenyl)piperazin-1-yl]cyclohexan-1-ol
PubChem CID15925887
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC Name2-[4-(2,5-dimethylphenyl)piperazin-1-yl]cyclohexan-1-ol
SMILESCc1ccc(C)c(N2CCN(C3CCCCC3O)CC2)c1
InChIInChI=1S/C18H28N2O/c1-14-7-8-15(2)17(13-14)20-11-9-19(10-12-20)16-5-3-4-6-18(16)21/h7-8,13,16,18,21H,3-6,9-12H2,1-2H3
InChIKeyYORQDRPWKACAAW-UHFFFAOYSA-N
XLogP2.73
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Opipramol
CID 9417
1-(Cyclohexyloxy)-3-[4-(4-methylphenyl)-1-piperazinyl]-2-propanol
CID 2931390
1-Phenyl-2-(4-phenylpiperazino)-1-ethanol
CID 247570
1-Piperazineethanol, 4-o-tolyl-
CID 96700
Cambridge id 5261269
CID 2838100
trans-(1R,2R)-2-(1-methylspiro[2H-indole-3,4'-piperidine]-1'-yl)cyclohexan-1-ol
CID 10780604
2-(4-Phenyl-piperazin-1-yl)-cyclohexanol
CID 15925788
trans-(1R,2R)-2-(4-phenylpiperazin-1-yl)cyclohexan-1-ol
CID 15925789
2-(4-o-Tolyl-piperazin-1-yl)-cyclohexanol
CID 15925813
2-[4-(4-Dimethylamino-phenyl)-piperidin-1-yl]-cyclohexanol
CID 15925824
2-[4-(4-Methylamino-phenyl)-piperidin-1-yl]-cyclohexanol
CID 15925826
2-(3-Methyl-4-phenyl-piperazin-1-yl)-cyclohexanol
CID 15925877

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2,5-dimethylphenyl)piperazin-1-yl]cyclohexan-1-ol?
The IUPAC name of 2-[4-(2,5-dimethylphenyl)piperazin-1-yl]cyclohexan-1-ol (CID 15925887) is 2-[4-(2,5-dimethylphenyl)piperazin-1-yl]cyclohexan-1-ol.
What is the SMILES notation for 2-[4-(2,5-dimethylphenyl)piperazin-1-yl]cyclohexan-1-ol?
The canonical SMILES for 2-[4-(2,5-dimethylphenyl)piperazin-1-yl]cyclohexan-1-ol is Cc1ccc(C)c(N2CCN(C3CCCCC3O)CC2)c1.
What is the InChIKey of 2-[4-(2,5-dimethylphenyl)piperazin-1-yl]cyclohexan-1-ol?
The InChIKey is YORQDRPWKACAAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-14-7-8-15(2)17(13-14)20-11-9-19(10-12-20)16-5-3-4-6-18(16)21/h7-8,13,16,18,21H,3-6,9-12H2,1-2H3.
What are the key properties of 2-[4-(2,5-dimethylphenyl)piperazin-1-yl]cyclohexan-1-ol?
2-[4-(2,5-dimethylphenyl)piperazin-1-yl]cyclohexan-1-ol has a molecular weight of 288.44 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2,5-dimethylphenyl)piperazin-1-yl]cyclohexan-1-ol is sourced from PubChem (CID 15925887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).