1-cyclohexyl-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol

C24H44N2O — CID 10150436

IUPAC1-cyclohexyl-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol
SMILESOC1(C2CCCCC2)C(CN2CCCCC2)CCCC1CN1CCCCC1
InChIInChI=1S/C24H44N2O/c27-24(21-11-4-1-5-12-21)22(19-25-15-6-2-7-16-25)13-10-14-23(24)20-26-17-8-3-9-18-26/h21-23,27H,1-20H2
InChIKeyURHJFEJCXVGQEU-UHFFFAOYSA-N
MW376.63 g/mol
LogP4.69
Rot. Bonds5

About 1-cyclohexyl-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol

1-cyclohexyl-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol (PubChem CID 10150436) has the molecular formula C24H44N2O and a molecular weight of 376.63 g/mol. Its IUPAC name is 1-cyclohexyl-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-cyclohexyl-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol
PubChem CID10150436
Molecular FormulaC24H44N2O
Molecular Weight376.63 g/mol
Exact Mass376.35
IUPAC Name1-cyclohexyl-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol
SMILESOC1(C2CCCCC2)C(CN2CCCCC2)CCCC1CN1CCCCC1
InChIInChI=1S/C24H44N2O/c27-24(21-11-4-1-5-12-21)22(19-25-15-6-2-7-16-25)13-10-14-23(24)20-26-17-8-3-9-18-26/h21-23,27H,1-20H2
InChIKeyURHJFEJCXVGQEU-UHFFFAOYSA-N
XLogP4.69
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.63
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,1-Dicyclohexyl-3-piperidin-1-ylpropan-1-ol
CID 10267232
2-Cyclohexyl-1-[(1-methylpiperidin-2-yl)methyl]cyclohexan-1-ol;hydrochloride
CID 54604897
1-(Cyclohexylmethyl)-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol
CID 10194143
1-Cyclopentyl-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol
CID 10215625
1-Cyclohexyl-2-(piperidin-1-ylmethyl)cyclododecan-1-ol
CID 10237150
1-Cyclohexyl-2-[(4-methylpiperazin-1-yl)methyl]cyclohexan-1-ol
CID 10286251
1-(Cyclohexylmethyl)-2-[(4-methylpiperazin-1-yl)methyl]cyclohexan-1-ol
CID 17962826
1-Cyclohexyl-2-[di(piperidin-1-yl)methyl]cyclohexan-1-ol
CID 91233137
2-Cyclohexyl-1-(3-piperidin-1-ylpropyl)cyclohexan-1-ol
CID 160765005
2-Cyclohexyl-1-[(1-methylpiperidin-2-yl)methyl]cyclohexan-1-ol
CID 409685
1,1-Dicyclohexyl-4-piperidin-1-ylbutan-1-ol
CID 10245537
4-(1-Adamantyl)-1,7-di(piperidin-1-yl)heptan-4-ol
CID 10811862

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol?
The IUPAC name of 1-cyclohexyl-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol (CID 10150436) is 1-cyclohexyl-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol.
What is the SMILES notation for 1-cyclohexyl-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol?
The canonical SMILES for 1-cyclohexyl-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol is OC1(C2CCCCC2)C(CN2CCCCC2)CCCC1CN1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol?
The InChIKey is URHJFEJCXVGQEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H44N2O/c27-24(21-11-4-1-5-12-21)22(19-25-15-6-2-7-16-25)13-10-14-23(24)20-26-17-8-3-9-18-26/h21-23,27H,1-20H2.
What are the key properties of 1-cyclohexyl-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol?
1-cyclohexyl-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol has a molecular weight of 376.63 g/mol, XLogP of 4.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2,6-bis(piperidin-1-ylmethyl)cyclohexan-1-ol is sourced from PubChem (CID 10150436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).