4-[4-(1-hydroxyethyl)piperidin-1-yl]cyclohexan-1-ol

C13H25NO2 — CID 106839975

IUPAC4-[4-(1-hydroxyethyl)piperidin-1-yl]cyclohexan-1-ol
SMILESCC(O)C1CCN(C2CCC(O)CC2)CC1
InChIInChI=1S/C13H25NO2/c1-10(15)11-6-8-14(9-7-11)12-2-4-13(16)5-3-12/h10-13,15-16H,2-9H2,1H3
InChIKeyRFHGTYYCZJBQHO-UHFFFAOYSA-N
MW227.35 g/mol
LogP1.38
Rot. Bonds2

About 4-[4-(1-hydroxyethyl)piperidin-1-yl]cyclohexan-1-ol

4-[4-(1-hydroxyethyl)piperidin-1-yl]cyclohexan-1-ol (PubChem CID 106839975) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is 4-[4-(1-hydroxyethyl)piperidin-1-yl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[4-(1-hydroxyethyl)piperidin-1-yl]cyclohexan-1-ol
PubChem CID106839975
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name4-[4-(1-hydroxyethyl)piperidin-1-yl]cyclohexan-1-ol
SMILESCC(O)C1CCN(C2CCC(O)CC2)CC1
InChIInChI=1S/C13H25NO2/c1-10(15)11-6-8-14(9-7-11)12-2-4-13(16)5-3-12/h10-13,15-16H,2-9H2,1H3
InChIKeyRFHGTYYCZJBQHO-UHFFFAOYSA-N
XLogP1.38
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-[1-[1-(2-methylpropyl)piperidin-4-yl]piperidin-4-yl]ethanol
CID 95111576
1-cyclopropyl-4-(3-methylbutan-2-yl)piperidine
CID 155421262
4-[(3S)-3-[(1R)-1-hydroxyethyl]pyrrolidin-1-yl]cyclohexane-1-carboxylic acid
CID 129497292
4-[(3R)-3-[(1R)-1-hydroxyethyl]pyrrolidin-1-yl]cyclohexane-1-carboxylic acid
CID 129497284
1-(3-hydroxycyclobutyl)piperidin-4-ol
CID 67281324
4-piperazin-1-ylcyclohexan-1-ol
CID 21256600
1-(1-ethylpiperidin-4-yl)ethanol
CID 588327
(3R)-1-cyclopropyl-3-propan-2-ylpyrrolidine
CID 176871343
ethane;1-[4-(methylamino)cyclohexyl]piperidin-4-ol
CID 178011364
1-(4-hydroxycyclohexyl)piperidine-4-carboxylic acid
CID 51063823
3-(4-cyclopropylpiperazin-1-yl)cyclopentan-1-ol
CID 79643255
4-fluoro-1-(4-propan-2-ylcyclohexyl)piperidine
CID 58386347

Frequently Asked Questions

What is the IUPAC name of 4-[4-(1-hydroxyethyl)piperidin-1-yl]cyclohexan-1-ol?
The IUPAC name of 4-[4-(1-hydroxyethyl)piperidin-1-yl]cyclohexan-1-ol (CID 106839975) is 4-[4-(1-hydroxyethyl)piperidin-1-yl]cyclohexan-1-ol.
What is the SMILES notation for 4-[4-(1-hydroxyethyl)piperidin-1-yl]cyclohexan-1-ol?
The canonical SMILES for 4-[4-(1-hydroxyethyl)piperidin-1-yl]cyclohexan-1-ol is CC(O)C1CCN(C2CCC(O)CC2)CC1.
What is the InChIKey of 4-[4-(1-hydroxyethyl)piperidin-1-yl]cyclohexan-1-ol?
The InChIKey is RFHGTYYCZJBQHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-10(15)11-6-8-14(9-7-11)12-2-4-13(16)5-3-12/h10-13,15-16H,2-9H2,1H3.
What are the key properties of 4-[4-(1-hydroxyethyl)piperidin-1-yl]cyclohexan-1-ol?
4-[4-(1-hydroxyethyl)piperidin-1-yl]cyclohexan-1-ol has a molecular weight of 227.35 g/mol, XLogP of 1.38, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(1-hydroxyethyl)piperidin-1-yl]cyclohexan-1-ol is sourced from PubChem (CID 106839975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).