2-piperidin-4-ylcyclohexan-1-ol

C11H21NO — CID 84732573

IUPAC2-piperidin-4-ylcyclohexan-1-ol
SMILESOC1CCCCC1C1CCNCC1
InChIInChI=1S/C11H21NO/c13-11-4-2-1-3-10(11)9-5-7-12-8-6-9/h9-13H,1-8H2
InChIKeyMROMLZGAIAKQPA-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.54
Rot. Bonds1

About 2-piperidin-4-ylcyclohexan-1-ol

2-piperidin-4-ylcyclohexan-1-ol (PubChem CID 84732573) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-piperidin-4-ylcyclohexan-1-ol.

Molecular Properties

Compound Name2-piperidin-4-ylcyclohexan-1-ol
PubChem CID84732573
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-piperidin-4-ylcyclohexan-1-ol
SMILESOC1CCCCC1C1CCNCC1
InChIInChI=1S/C11H21NO/c13-11-4-2-1-3-10(11)9-5-7-12-8-6-9/h9-13H,1-8H2
InChIKeyMROMLZGAIAKQPA-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-piperidin-4-ylcyclohexan-1-ol with MolForge

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Related Compounds

(1R)-2-cyclohexylcyclohexan-1-ol
CID 130125210
(1R)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
CID 54106302
2-cyclooctylcyclohexan-1-ol
CID 22359607
3-(2-hydroxycycloheptyl)piperidin-4-ol
CID 114451837
(4aS,7S,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[c]pyridin-7-ol
CID 155904641
2-cyclopentylcyclobutan-1-ol
CID 154017265
4-(2-ethylcyclohexyl)piperidine
CID 106779195
(4S,4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-4-ol;hydrochloride
CID 155822040
1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-1-ol
CID 141104109
(3aR,4S,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-ol
CID 130759633
(3aR,4R,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-ol
CID 72942391
(1R,4aR,5S,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,5-diol
CID 11907324

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-ylcyclohexan-1-ol?
The IUPAC name of 2-piperidin-4-ylcyclohexan-1-ol (CID 84732573) is 2-piperidin-4-ylcyclohexan-1-ol.
What is the SMILES notation for 2-piperidin-4-ylcyclohexan-1-ol?
The canonical SMILES for 2-piperidin-4-ylcyclohexan-1-ol is OC1CCCCC1C1CCNCC1.
What is the InChIKey of 2-piperidin-4-ylcyclohexan-1-ol?
The InChIKey is MROMLZGAIAKQPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c13-11-4-2-1-3-10(11)9-5-7-12-8-6-9/h9-13H,1-8H2.
What are the key properties of 2-piperidin-4-ylcyclohexan-1-ol?
2-piperidin-4-ylcyclohexan-1-ol has a molecular weight of 183.29 g/mol, XLogP of 1.54, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-ylcyclohexan-1-ol is sourced from PubChem (CID 84732573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).