4-piperazin-1-ylcyclohexan-1-ol

C10H20N2O — CID 21256600

IUPAC4-piperazin-1-ylcyclohexan-1-ol
SMILESOC1CCC(N2CCNCC2)CC1
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
LogP0.20
Rot. Bonds1

About 4-piperazin-1-ylcyclohexan-1-ol

4-piperazin-1-ylcyclohexan-1-ol (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 Name4-piperazin-1-ylcyclohexan-1-ol
PubChem CID21256600
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name4-piperazin-1-ylcyclohexan-1-ol
SMILESOC1CCC(N2CCNCC2)CC1
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
XLogP0.20
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(1-Propyl-4-piperidinyl)amino]cyclohexanol
CID 3851137
Cyclohexanol, 4-piperidino-
CID 199895
1-(4-Methoxycyclohexyl)piperazine
CID 84115750
2-(Piperazin-1-yl)cyclohexanol
CID 6484175
4-[(1-Ethylpiperidin-4-yl)amino]cyclohexan-1-ol
CID 6456384
4-[[5-(Trifluoromethyl)piperidin-3-yl]amino]cyclohexan-1-ol
CID 174923469
4-[[1-(2,2,2-Trifluoroethyl)piperidin-4-yl]amino]cyclohexan-1-ol
CID 43761737
4-[[1-(3,3,3-Trifluoropropyl)piperidin-4-yl]amino]cyclohexan-1-ol
CID 110021852
(1R,2R)-2-piperazin-1-ylcyclohexan-1-ol
CID 8041776
(1S,2S)-2-Piperazin-1-yl-cyclohexanol
CID 8041778
trans-2-[[(4-Hydroxycyclohexyl)(methyl)-amino]methyl]piperidine
CID 13578533
4-(Propylamino)cyclohexan-1-ol
CID 13670659

Frequently Asked Questions

What is the IUPAC name of 4-piperazin-1-ylcyclohexan-1-ol?
The IUPAC name of 4-piperazin-1-ylcyclohexan-1-ol (CID 21256600) is 4-piperazin-1-ylcyclohexan-1-ol.
What is the SMILES notation for 4-piperazin-1-ylcyclohexan-1-ol?
The canonical SMILES for 4-piperazin-1-ylcyclohexan-1-ol is OC1CCC(N2CCNCC2)CC1.
What is the InChIKey of 4-piperazin-1-ylcyclohexan-1-ol?
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 4-piperazin-1-ylcyclohexan-1-ol?
4-piperazin-1-ylcyclohexan-1-ol has a molecular weight of 184.28 g/mol, XLogP of 0.20, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperazin-1-ylcyclohexan-1-ol is sourced from PubChem (CID 21256600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).