1-(2-hydroxy-2,3-dimethylbutyl)piperidin-4-ol

C11H23NO2 — CID 114448862

IUPAC1-(2-hydroxy-2,3-dimethylbutyl)piperidin-4-ol
SMILESCC(C)C(C)(O)CN1CCC(O)CC1
InChIInChI=1S/C11H23NO2/c1-9(2)11(3,14)8-12-6-4-10(13)5-7-12/h9-10,13-14H,4-8H2,1-3H3
InChIKeyFDYSLKPJOZJJCM-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.85
Rot. Bonds3

About 1-(2-hydroxy-2,3-dimethylbutyl)piperidin-4-ol

1-(2-hydroxy-2,3-dimethylbutyl)piperidin-4-ol (PubChem CID 114448862) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-(2-hydroxy-2,3-dimethylbutyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(2-hydroxy-2,3-dimethylbutyl)piperidin-4-ol
PubChem CID114448862
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-(2-hydroxy-2,3-dimethylbutyl)piperidin-4-ol
SMILESCC(C)C(C)(O)CN1CCC(O)CC1
InChIInChI=1S/C11H23NO2/c1-9(2)11(3,14)8-12-6-4-10(13)5-7-12/h9-10,13-14H,4-8H2,1-3H3
InChIKeyFDYSLKPJOZJJCM-UHFFFAOYSA-N
XLogP0.85
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-hydroxy-2,3-dimethylbutyl)pyrrolidin-3-ol
CID 114449091
1-(2-hydroxy-2-methylpropyl)piperidin-4-ol
CID 60886320
1-(azocan-1-yl)-2,3-dimethylbutan-2-ol
CID 114447496
1-[4-(ethylamino)piperidin-1-yl]-2,3-dimethylbutan-2-ol
CID 114491211
2,3-dimethyl-1-[4-(methylaminomethyl)piperidin-1-yl]butan-2-ol
CID 114496429
1-[4-[(tert-butylamino)methyl]piperidin-1-yl]-2,3-dimethylbutan-2-ol
CID 114496950
1-(4-ethylpiperazin-1-yl)-2,3-dimethylbutan-2-ol
CID 114447436
2,3-dimethyl-1-[4-(propylaminomethyl)piperidin-1-yl]butan-2-ol
CID 114496943
1-(4,4-dimethylazepan-1-yl)-2,3-dimethylbutan-2-ol
CID 114449017
1-[2,2-dimethyl-3-(propan-2-ylamino)propyl]piperidin-4-ol
CID 62263335
1-(3-bromo-2,2-dimethylpropyl)piperidin-4-ol
CID 65000596
1-[1-(2-hydroxy-2,3-dimethylbutyl)piperidin-4-yl]pyrrolidine-2-carboxylic acid
CID 114494851

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxy-2,3-dimethylbutyl)piperidin-4-ol?
The IUPAC name of 1-(2-hydroxy-2,3-dimethylbutyl)piperidin-4-ol (CID 114448862) is 1-(2-hydroxy-2,3-dimethylbutyl)piperidin-4-ol.
What is the SMILES notation for 1-(2-hydroxy-2,3-dimethylbutyl)piperidin-4-ol?
The canonical SMILES for 1-(2-hydroxy-2,3-dimethylbutyl)piperidin-4-ol is CC(C)C(C)(O)CN1CCC(O)CC1.
What is the InChIKey of 1-(2-hydroxy-2,3-dimethylbutyl)piperidin-4-ol?
The InChIKey is FDYSLKPJOZJJCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-9(2)11(3,14)8-12-6-4-10(13)5-7-12/h9-10,13-14H,4-8H2,1-3H3.
What are the key properties of 1-(2-hydroxy-2,3-dimethylbutyl)piperidin-4-ol?
1-(2-hydroxy-2,3-dimethylbutyl)piperidin-4-ol has a molecular weight of 201.31 g/mol, XLogP of 0.85, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxy-2,3-dimethylbutyl)piperidin-4-ol is sourced from PubChem (CID 114448862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).