1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-methylpropan-2-ol

C11H23NO — CID 131140899

IUPAC1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-methylpropan-2-ol
SMILESC[C@@H]1CCC[C@@H](C)N1CC(C)(C)O
InChIInChI=1S/C11H23NO/c1-9-6-5-7-10(2)12(9)8-11(3,4)13/h9-10,13H,5-8H2,1-4H3/t9-,10-/m1/s1
InChIKeyLZHFZYWXIKMMBM-NXEZZACHSA-N
MW185.31 g/mol
LogP2.02
Rot. Bonds2

About 1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-methylpropan-2-ol

1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-methylpropan-2-ol (PubChem CID 131140899) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-methylpropan-2-ol
PubChem CID131140899
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-methylpropan-2-ol
SMILESC[C@@H]1CCC[C@@H](C)N1CC(C)(C)O
InChIInChI=1S/C11H23NO/c1-9-6-5-7-10(2)12(9)8-11(3,4)13/h9-10,13H,5-8H2,1-4H3/t9-,10-/m1/s1
InChIKeyLZHFZYWXIKMMBM-NXEZZACHSA-N
XLogP2.02
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

alpha,alpha-Dimethyl-1-piperidineethanol
CID 83183
2-(1-Methylpiperidin-2-yl)propan-2-ol
CID 407808
Piperidine, 1-(2-hydroxy-2-methyl)propyl-cis-2,6-dimethyl-
CID 131541398
2-[(2R)-1-methylpiperidin-2-yl]propan-2-ol
CID 92161206
1-(3-Fluoropiperidin-1-yl)-2-methylpropan-2-ol
CID 170556583
2-[(2S)-1-methylpiperidin-2-yl]propan-2-ol
CID 10057764
1,1,1-Trifluoro-2-[(2-methylpiperidin-1-yl)methyl]butan-2-ol
CID 165953405
5-(2,6-Dimethylpiperidin-1-yl)-2-methylpent-3-yn-2-ol;hydrochloride
CID 2835452
2-(cis-2,6-Dimethylpiperidyl)ethan-1-ol
CID 10855733
2-(2,6-Dimethylpiperidin-1-yl)ethanol
CID 12612321
2-Methyl-3-piperidin-1-ylbutan-2-ol
CID 16126931
2-(2-Ethylpiperidin-1-yl)ethan-1-ol
CID 17919903

Frequently Asked Questions

What is the IUPAC name of 1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-methylpropan-2-ol?
The IUPAC name of 1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-methylpropan-2-ol (CID 131140899) is 1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-methylpropan-2-ol?
The canonical SMILES for 1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-methylpropan-2-ol is C[C@@H]1CCC[C@@H](C)N1CC(C)(C)O.
What is the InChIKey of 1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-methylpropan-2-ol?
The InChIKey is LZHFZYWXIKMMBM-NXEZZACHSA-N. The full InChI is InChI=1S/C11H23NO/c1-9-6-5-7-10(2)12(9)8-11(3,4)13/h9-10,13H,5-8H2,1-4H3/t9-,10-/m1/s1.
What are the key properties of 1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-methylpropan-2-ol?
1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-methylpropan-2-ol has a molecular weight of 185.31 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-methylpropan-2-ol is sourced from PubChem (CID 131140899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).