1-(2-cyclohexylpiperazin-1-yl)ethanol

C12H24N2O — CID 21242424

IUPAC1-(2-cyclohexylpiperazin-1-yl)ethanol
SMILESCC(O)N1CCNCC1C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-10(15)14-8-7-13-9-12(14)11-5-3-2-4-6-11/h10-13,15H,2-9H2,1H3
InChIKeyDRUAPAFOPLUYLA-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.18
Rot. Bonds2

About 1-(2-cyclohexylpiperazin-1-yl)ethanol

1-(2-cyclohexylpiperazin-1-yl)ethanol (PubChem CID 21242424) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-(2-cyclohexylpiperazin-1-yl)ethanol.

Molecular Properties

Compound Name1-(2-cyclohexylpiperazin-1-yl)ethanol
PubChem CID21242424
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-(2-cyclohexylpiperazin-1-yl)ethanol
SMILESCC(O)N1CCNCC1C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-10(15)14-8-7-13-9-12(14)11-5-3-2-4-6-11/h10-13,15H,2-9H2,1H3
InChIKeyDRUAPAFOPLUYLA-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-(2-cyclohexylpiperazin-1-yl)ethanol?
The IUPAC name of 1-(2-cyclohexylpiperazin-1-yl)ethanol (CID 21242424) is 1-(2-cyclohexylpiperazin-1-yl)ethanol.
What is the SMILES notation for 1-(2-cyclohexylpiperazin-1-yl)ethanol?
The canonical SMILES for 1-(2-cyclohexylpiperazin-1-yl)ethanol is CC(O)N1CCNCC1C1CCCCC1.
What is the InChIKey of 1-(2-cyclohexylpiperazin-1-yl)ethanol?
The InChIKey is DRUAPAFOPLUYLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(15)14-8-7-13-9-12(14)11-5-3-2-4-6-11/h10-13,15H,2-9H2,1H3.
What are the key properties of 1-(2-cyclohexylpiperazin-1-yl)ethanol?
1-(2-cyclohexylpiperazin-1-yl)ethanol 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-(2-cyclohexylpiperazin-1-yl)ethanol is sourced from PubChem (CID 21242424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).