1-(2-piperazin-1-ylethyl)cyclohexan-1-ol

C12H24N2O — CID 18430914

IUPAC1-(2-piperazin-1-ylethyl)cyclohexan-1-ol
SMILESOC1(CCN2CCNCC2)CCCCC1
InChIInChI=1S/C12H24N2O/c15-12(4-2-1-3-5-12)6-9-14-10-7-13-8-11-14/h13,15H,1-11H2
InChIKeyLYQVMINJGCIJMY-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.98
Rot. Bonds3

About 1-(2-piperazin-1-ylethyl)cyclohexan-1-ol

1-(2-piperazin-1-ylethyl)cyclohexan-1-ol (PubChem CID 18430914) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-(2-piperazin-1-ylethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(2-piperazin-1-ylethyl)cyclohexan-1-ol
PubChem CID18430914
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-(2-piperazin-1-ylethyl)cyclohexan-1-ol
SMILESOC1(CCN2CCNCC2)CCCCC1
InChIInChI=1S/C12H24N2O/c15-12(4-2-1-3-5-12)6-9-14-10-7-13-8-11-14/h13,15H,1-11H2
InChIKeyLYQVMINJGCIJMY-UHFFFAOYSA-N
XLogP0.98
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-piperazin-1-ylethyl)cyclohexan-1-ol?
The IUPAC name of 1-(2-piperazin-1-ylethyl)cyclohexan-1-ol (CID 18430914) is 1-(2-piperazin-1-ylethyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(2-piperazin-1-ylethyl)cyclohexan-1-ol?
The canonical SMILES for 1-(2-piperazin-1-ylethyl)cyclohexan-1-ol is OC1(CCN2CCNCC2)CCCCC1.
What is the InChIKey of 1-(2-piperazin-1-ylethyl)cyclohexan-1-ol?
The InChIKey is LYQVMINJGCIJMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c15-12(4-2-1-3-5-12)6-9-14-10-7-13-8-11-14/h13,15H,1-11H2.
What are the key properties of 1-(2-piperazin-1-ylethyl)cyclohexan-1-ol?
1-(2-piperazin-1-ylethyl)cyclohexan-1-ol has a molecular weight of 212.34 g/mol, XLogP of 0.98, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperazin-1-ylethyl)cyclohexan-1-ol is sourced from PubChem (CID 18430914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).