(2S,6R)-2,6-dimethylpiperidin-4-ol;hydrochloride

C7H16ClNO — CID 164888527

IUPAC(2S,6R)-2,6-dimethylpiperidin-4-ol;hydrochloride
SMILESC[C@@H]1CC(O)C[C@H](C)N1.Cl
InChIInChI=1S/C7H15NO.ClH/c1-5-3-7(9)4-6(2)8-5;/h5-9H,3-4H2,1-2H3;1H/t5-,6+,7?;
InChIKeyIJIHNPOPPHLAHS-VPEOJXMDSA-N
MW165.66 g/mol
LogP0.93
Rot. Bonds

About (2S,6R)-2,6-dimethylpiperidin-4-ol;hydrochloride

(2S,6R)-2,6-dimethylpiperidin-4-ol;hydrochloride (PubChem CID 164888527) has the molecular formula C7H16ClNO and a molecular weight of 165.66 g/mol. Its IUPAC name is (2S,6R)-2,6-dimethylpiperidin-4-ol;hydrochloride.

Molecular Properties

Compound Name(2S,6R)-2,6-dimethylpiperidin-4-ol;hydrochloride
PubChem CID164888527
Molecular FormulaC7H16ClNO
Molecular Weight165.66 g/mol
Exact Mass165.09
IUPAC Name(2S,6R)-2,6-dimethylpiperidin-4-ol;hydrochloride
SMILESC[C@@H]1CC(O)C[C@H](C)N1.Cl
InChIInChI=1S/C7H15NO.ClH/c1-5-3-7(9)4-6(2)8-5;/h5-9H,3-4H2,1-2H3;1H/t5-,6+,7?;
InChIKeyIJIHNPOPPHLAHS-VPEOJXMDSA-N
XLogP0.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.66
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-Dimethylpiperidin-4-ol
CID 4352103
1-(Piperidin-2-yl)propan-1-ol
CID 10314
Sedridine
CID 164633
Conhydrine
CID 11744748
1-(Piperidin-2-yl)ethan-1-ol
CID 335682
2,6-Dimethyl-piperidin-4-ol
CID 2762564
1-(Piperidin-2-yl)propan-2-ol
CID 12305987
4-Hydroxypiperidinium chloride
CID 16212499
Pinidinol
CID 182960
(2S)-1-[(2S,6R)-6-methylpiperidin-2-yl]propan-2-ol
CID 10866594
(2S)-1-[(2R,6S)-6-[(2R)-2-hydroxypentyl]piperidin-2-yl]pentan-2-ol
CID 11021533
(2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol
CID 11355750

Frequently Asked Questions

What is the IUPAC name of (2S,6R)-2,6-dimethylpiperidin-4-ol;hydrochloride?
The IUPAC name of (2S,6R)-2,6-dimethylpiperidin-4-ol;hydrochloride (CID 164888527) is (2S,6R)-2,6-dimethylpiperidin-4-ol;hydrochloride.
What is the SMILES notation for (2S,6R)-2,6-dimethylpiperidin-4-ol;hydrochloride?
The canonical SMILES for (2S,6R)-2,6-dimethylpiperidin-4-ol;hydrochloride is C[C@@H]1CC(O)C[C@H](C)N1.Cl.
What is the InChIKey of (2S,6R)-2,6-dimethylpiperidin-4-ol;hydrochloride?
The InChIKey is IJIHNPOPPHLAHS-VPEOJXMDSA-N. The full InChI is InChI=1S/C7H15NO.ClH/c1-5-3-7(9)4-6(2)8-5;/h5-9H,3-4H2,1-2H3;1H/t5-,6+,7?;.
What are the key properties of (2S,6R)-2,6-dimethylpiperidin-4-ol;hydrochloride?
(2S,6R)-2,6-dimethylpiperidin-4-ol;hydrochloride has a molecular weight of 165.66 g/mol, XLogP of 0.93, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6R)-2,6-dimethylpiperidin-4-ol;hydrochloride is sourced from PubChem (CID 164888527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).