1-cyclohexyl-1-piperazin-1-ylethanol

C12H24N2O — CID 69265314

IUPAC1-cyclohexyl-1-piperazin-1-ylethanol
SMILESCC(O)(C1CCCCC1)N1CCNCC1
InChIInChI=1S/C12H24N2O/c1-12(15,11-5-3-2-4-6-11)14-9-7-13-8-10-14/h11,13,15H,2-10H2,1H3
InChIKeyANWVADLFHXCLEC-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.18
Rot. Bonds2

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

1-cyclohexyl-1-piperazin-1-ylethanol (PubChem CID 69265314) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-cyclohexyl-1-piperazin-1-ylethanol.

Molecular Properties

Compound Name1-cyclohexyl-1-piperazin-1-ylethanol
PubChem CID69265314
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-cyclohexyl-1-piperazin-1-ylethanol
SMILESCC(O)(C1CCCCC1)N1CCNCC1
InChIInChI=1S/C12H24N2O/c1-12(15,11-5-3-2-4-6-11)14-9-7-13-8-10-14/h11,13,15H,2-10H2,1H3
InChIKeyANWVADLFHXCLEC-UHFFFAOYSA-N
XLogP1.18
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-1-piperazin-1-ylethanol?
The IUPAC name of 1-cyclohexyl-1-piperazin-1-ylethanol (CID 69265314) is 1-cyclohexyl-1-piperazin-1-ylethanol.
What is the SMILES notation for 1-cyclohexyl-1-piperazin-1-ylethanol?
The canonical SMILES for 1-cyclohexyl-1-piperazin-1-ylethanol is CC(O)(C1CCCCC1)N1CCNCC1.
What is the InChIKey of 1-cyclohexyl-1-piperazin-1-ylethanol?
The InChIKey is ANWVADLFHXCLEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(15,11-5-3-2-4-6-11)14-9-7-13-8-10-14/h11,13,15H,2-10H2,1H3.
What are the key properties of 1-cyclohexyl-1-piperazin-1-ylethanol?
1-cyclohexyl-1-piperazin-1-ylethanol has a molecular weight of 212.34 g/mol, XLogP of 1.18, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-1-piperazin-1-ylethanol is sourced from PubChem (CID 69265314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).