1-cyclohexyl-2-piperazin-1-ylethanol

C12H24N2O — CID 3913167

IUPAC1-cyclohexyl-2-piperazin-1-ylethanol
SMILESOC(CN1CCNCC1)C1CCCCC1
InChIInChI=1S/C12H24N2O/c15-12(11-4-2-1-3-5-11)10-14-8-6-13-7-9-14/h11-13,15H,1-10H2
InChIKeyIPVWPTOZAJOGEP-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.83
Rot. Bonds3

About 1-cyclohexyl-2-piperazin-1-ylethanol

1-cyclohexyl-2-piperazin-1-ylethanol (PubChem CID 3913167) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-cyclohexyl-2-piperazin-1-ylethanol.

Molecular Properties

Compound Name1-cyclohexyl-2-piperazin-1-ylethanol
PubChem CID3913167
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-cyclohexyl-2-piperazin-1-ylethanol
SMILESOC(CN1CCNCC1)C1CCCCC1
InChIInChI=1S/C12H24N2O/c15-12(11-4-2-1-3-5-11)10-14-8-6-13-7-9-14/h11-13,15H,1-10H2
InChIKeyIPVWPTOZAJOGEP-UHFFFAOYSA-N
XLogP0.83
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 ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-piperazin-1-ylethanol?
The IUPAC name of 1-cyclohexyl-2-piperazin-1-ylethanol (CID 3913167) is 1-cyclohexyl-2-piperazin-1-ylethanol.
What is the SMILES notation for 1-cyclohexyl-2-piperazin-1-ylethanol?
The canonical SMILES for 1-cyclohexyl-2-piperazin-1-ylethanol is OC(CN1CCNCC1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-piperazin-1-ylethanol?
The InChIKey is IPVWPTOZAJOGEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c15-12(11-4-2-1-3-5-11)10-14-8-6-13-7-9-14/h11-13,15H,1-10H2.
What are the key properties of 1-cyclohexyl-2-piperazin-1-ylethanol?
1-cyclohexyl-2-piperazin-1-ylethanol has a molecular weight of 212.34 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-piperazin-1-ylethanol is sourced from PubChem (CID 3913167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).