cis-4-Piperazin-1-yl-cyclohexanol

C10H20N2O — CID 21256600

IUPAC4-piperazin-1-ylcyclohexan-1-ol
SMILESC1CC(CCC1N2CCNCC2)O
InChIInChI=1S/C10H20N2O/c13-10-3-1-9(2-4-10)12-7-5-11-6-8-12/h9-11,13H,1-8H2
InChIKeyXXJFHDNRNBKUIC-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.30
Rot. Bonds1

About cis-4-Piperazin-1-yl-cyclohexanol

cis-4-Piperazin-1-yl-cyclohexanol (PubChem CID 21256600) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 4-piperazin-1-ylcyclohexan-1-ol.

Molecular Properties

Compound Namecis-4-Piperazin-1-yl-cyclohexanol
PubChem CID21256600
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name4-piperazin-1-ylcyclohexan-1-ol
SMILESC1CC(CCC1N2CCNCC2)O
InChIInChI=1S/C10H20N2O/c13-10-3-1-9(2-4-10)12-7-5-11-6-8-12/h9-11,13H,1-8H2
InChIKeyXXJFHDNRNBKUIC-UHFFFAOYSA-N
XLogP0.30
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity149

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cis-4-Piperazin-1-yl-cyclohexanol?
The IUPAC name of cis-4-Piperazin-1-yl-cyclohexanol (CID 21256600) is 4-piperazin-1-ylcyclohexan-1-ol.
What is the SMILES notation for cis-4-Piperazin-1-yl-cyclohexanol?
The canonical SMILES for cis-4-Piperazin-1-yl-cyclohexanol is C1CC(CCC1N2CCNCC2)O.
What is the InChIKey of cis-4-Piperazin-1-yl-cyclohexanol?
The InChIKey is XXJFHDNRNBKUIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c13-10-3-1-9(2-4-10)12-7-5-11-6-8-12/h9-11,13H,1-8H2.
What are the key properties of cis-4-Piperazin-1-yl-cyclohexanol?
cis-4-Piperazin-1-yl-cyclohexanol has a molecular weight of 184.28 g/mol, XLogP of 0.30, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cis-4-Piperazin-1-yl-cyclohexanol is sourced from PubChem (CID 21256600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).