1-(piperazin-1-ylmethyl)cyclohexan-1-ol

C11H22N2O — CID 53337916

IUPAC1-(piperazin-1-ylmethyl)cyclohexan-1-ol
SMILESOC1(CN2CCNCC2)CCCCC1
InChIInChI=1S/C11H22N2O/c14-11(4-2-1-3-5-11)10-13-8-6-12-7-9-13/h12,14H,1-10H2
InChIKeyMMPLEHAWGGNIRY-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.59
Rot. Bonds2

About 1-(piperazin-1-ylmethyl)cyclohexan-1-ol

1-(piperazin-1-ylmethyl)cyclohexan-1-ol (PubChem CID 53337916) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-(piperazin-1-ylmethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(piperazin-1-ylmethyl)cyclohexan-1-ol
PubChem CID53337916
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name1-(piperazin-1-ylmethyl)cyclohexan-1-ol
SMILESOC1(CN2CCNCC2)CCCCC1
InChIInChI=1S/C11H22N2O/c14-11(4-2-1-3-5-11)10-13-8-6-12-7-9-13/h12,14H,1-10H2
InChIKeyMMPLEHAWGGNIRY-UHFFFAOYSA-N
XLogP0.59
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-((Piperazin-1-yl)methyl)cyclohexan-1-ol dihydrochloride
CID 138041024
1-(Piperidin-1-ylmethyl)cyclohexan-1-ol
CID 13159232
1-[[[1-(2,2,2-Trifluoroethyl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol
CID 64058660
1-[[[1-(3,3,3-Trifluoropropyl)piperidin-4-yl]amino]methyl]cyclohexan-1-ol
CID 110021885
1-{[4-(2-Fluoroethyl)piperazin-1-yl]methyl}cyclohexan-1-ol
CID 126846847
1-[({2-[(2-Methylbutan-2-yl)amino]ethyl}amino)methyl]cyclohexan-1-ol
CID 16076697
1-({[2-(Undecylamino)ethyl]amino}methyl)cyclohexan-1-OL
CID 16076699
9-{[Methyl(propyl)amino]methyl}-3-azaspiro[5.5]undecan-9-ol
CID 124043239
I+/--Cyclohexyl-1-piperazineethanol
CID 3913167
1-Ethyl-2-piperazin-1-ylcyclohexan-1-ol
CID 17847014
1-(2-Piperazin-1-ylethyl)cyclohexan-1-ol
CID 18430914
1-(Piperidin-2-yl)cyclohexan-1-ol
CID 18787303

Frequently Asked Questions

What is the IUPAC name of 1-(piperazin-1-ylmethyl)cyclohexan-1-ol?
The IUPAC name of 1-(piperazin-1-ylmethyl)cyclohexan-1-ol (CID 53337916) is 1-(piperazin-1-ylmethyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(piperazin-1-ylmethyl)cyclohexan-1-ol?
The canonical SMILES for 1-(piperazin-1-ylmethyl)cyclohexan-1-ol is OC1(CN2CCNCC2)CCCCC1.
What is the InChIKey of 1-(piperazin-1-ylmethyl)cyclohexan-1-ol?
The InChIKey is MMPLEHAWGGNIRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c14-11(4-2-1-3-5-11)10-13-8-6-12-7-9-13/h12,14H,1-10H2.
What are the key properties of 1-(piperazin-1-ylmethyl)cyclohexan-1-ol?
1-(piperazin-1-ylmethyl)cyclohexan-1-ol has a molecular weight of 198.31 g/mol, XLogP of 0.59, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(piperazin-1-ylmethyl)cyclohexan-1-ol is sourced from PubChem (CID 53337916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).