1-methylpiperidin-4-ol;trihydrochloride

C6H16Cl3NO — CID 142686130

IUPAC1-methylpiperidin-4-ol;trihydrochloride
SMILESCN1CCC(O)CC1.Cl.Cl.Cl
InChIInChI=1S/C6H13NO.3ClH/c1-7-4-2-6(8)3-5-7;;;/h6,8H,2-5H2,1H3;3*1H
InChIKeyUOLMJYIXAHHMCI-UHFFFAOYSA-N
MW224.56 g/mol
LogP1.34
Rot. Bonds

About 1-methylpiperidin-4-ol;trihydrochloride

1-methylpiperidin-4-ol;trihydrochloride (PubChem CID 142686130) has the molecular formula C6H16Cl3NO and a molecular weight of 224.56 g/mol. Its IUPAC name is 1-methylpiperidin-4-ol;trihydrochloride.

Molecular Properties

Compound Name1-methylpiperidin-4-ol;trihydrochloride
PubChem CID142686130
Molecular FormulaC6H16Cl3NO
Molecular Weight224.56 g/mol
Exact Mass223.03
IUPAC Name1-methylpiperidin-4-ol;trihydrochloride
SMILESCN1CCC(O)CC1.Cl.Cl.Cl
InChIInChI=1S/C6H13NO.3ClH/c1-7-4-2-6(8)3-5-7;;;/h6,8H,2-5H2,1H3;3*1H
InChIKeyUOLMJYIXAHHMCI-UHFFFAOYSA-N
XLogP1.34
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.56
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4S)-1-methylazepan-4-ol;hydrochloride
CID 175654046
(4S)-1-methylazepan-4-ol
CID 29414429
4-(1-methylpiperidin-4-yl)cyclohexan-1-ol
CID 58103882
1-methylpiperidin-4-ol;nitric acid
CID 69230508
(4R)-1,4,5-trimethylazepane
CID 89169089
ethane;1-[(1-methylpiperidin-4-yl)methyl]piperidin-4-ol;propane
CID 168901872
8-hydroxy-1-methyl-1,4-diazecan-5-one
CID 123855637
(3S)-1,3-dimethylpyrrolidine;(3S)-1-methylpyrrolidin-3-ol
CID 159420555
1-(dimethylamino)butan-2-ol;ethane;1-methylpiperidin-4-ol
CID 166075862
4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 115239845
ethane;1-[(1-methylpiperidin-4-yl)methyl]pyrrolidin-3-ol
CID 177318564
(4R,5S)-5-amino-1-methylazepan-4-ol
CID 176703641

Frequently Asked Questions

What is the IUPAC name of 1-methylpiperidin-4-ol;trihydrochloride?
The IUPAC name of 1-methylpiperidin-4-ol;trihydrochloride (CID 142686130) is 1-methylpiperidin-4-ol;trihydrochloride.
What is the SMILES notation for 1-methylpiperidin-4-ol;trihydrochloride?
The canonical SMILES for 1-methylpiperidin-4-ol;trihydrochloride is CN1CCC(O)CC1.Cl.Cl.Cl.
What is the InChIKey of 1-methylpiperidin-4-ol;trihydrochloride?
The InChIKey is UOLMJYIXAHHMCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO.3ClH/c1-7-4-2-6(8)3-5-7;;;/h6,8H,2-5H2,1H3;3*1H.
What are the key properties of 1-methylpiperidin-4-ol;trihydrochloride?
1-methylpiperidin-4-ol;trihydrochloride has a molecular weight of 224.56 g/mol, XLogP of 1.34, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylpiperidin-4-ol;trihydrochloride is sourced from PubChem (CID 142686130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).