hydron;[(2R)-piperidin-2-yl]methanol;chloride

C6H14ClNO — CID 67247102

IUPAChydron;[(2R)-piperidin-2-yl]methanol;chloride
SMILESOC[C@H]1CCCCN1.[Cl-].[H+]
InChIInChI=1S/C6H13NO.ClH/c8-5-6-3-1-2-4-7-6;/h6-8H,1-5H2;1H/t6-;/m1./s1
InChIKeyXAMUHLXTZRUZDR-FYZOBXCZSA-N
MW151.64 g/mol
LogP-2.76
Rot. Bonds1

About hydron;[(2R)-piperidin-2-yl]methanol;chloride

hydron;[(2R)-piperidin-2-yl]methanol;chloride (PubChem CID 67247102) has the molecular formula C6H14ClNO and a molecular weight of 151.64 g/mol. Its IUPAC name is hydron;[(2R)-piperidin-2-yl]methanol;chloride.

Molecular Properties

Compound Namehydron;[(2R)-piperidin-2-yl]methanol;chloride
PubChem CID67247102
Molecular FormulaC6H14ClNO
Molecular Weight151.64 g/mol
Exact Mass151.08
IUPAC Namehydron;[(2R)-piperidin-2-yl]methanol;chloride
SMILESOC[C@H]1CCCCN1.[Cl-].[H+]
InChIInChI=1S/C6H13NO.ClH/c8-5-6-3-1-2-4-7-6;/h6-8H,1-5H2;1H/t6-;/m1./s1
InChIKeyXAMUHLXTZRUZDR-FYZOBXCZSA-N
XLogP-2.76
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.64
LogP ≤ 5-2.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 870731
[(2S)-azepan-2-yl]methanol;hydrochloride
CID 163198382
ethane;ethene;piperidin-2-ylmethanol
CID 143425557
[(2S)-pyrrolidin-2-yl]methanol;zinc
CID 175136372
2-methylprop-2-enoic acid;piperidin-2-ylmethanol
CID 70536711
1,1-dimethylcyclopropane;ethane;[(2S)-pyrrolidin-2-yl]methanol
CID 142267909
2-[(2S)-piperidin-2-yl]ethanol;hydrochloride
CID 53487138
ethane;2-piperidin-2-ylethanol
CID 91203064
pyrrolidin-2-ylmethanol;2,2,2-trifluoroacetic acid
CID 159288961
CID 176937281
CID 176937281
(2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine
CID 29416085
(2S)-2-[3-[(2S)-piperidin-2-yl]propyl]piperidine
CID 29416072

Frequently Asked Questions

What is the IUPAC name of hydron;[(2R)-piperidin-2-yl]methanol;chloride?
The IUPAC name of hydron;[(2R)-piperidin-2-yl]methanol;chloride (CID 67247102) is hydron;[(2R)-piperidin-2-yl]methanol;chloride.
What is the SMILES notation for hydron;[(2R)-piperidin-2-yl]methanol;chloride?
The canonical SMILES for hydron;[(2R)-piperidin-2-yl]methanol;chloride is OC[C@H]1CCCCN1.[Cl-].[H+].
What is the InChIKey of hydron;[(2R)-piperidin-2-yl]methanol;chloride?
The InChIKey is XAMUHLXTZRUZDR-FYZOBXCZSA-N. The full InChI is InChI=1S/C6H13NO.ClH/c8-5-6-3-1-2-4-7-6;/h6-8H,1-5H2;1H/t6-;/m1./s1.
What are the key properties of hydron;[(2R)-piperidin-2-yl]methanol;chloride?
hydron;[(2R)-piperidin-2-yl]methanol;chloride has a molecular weight of 151.64 g/mol, XLogP of -2.76, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;[(2R)-piperidin-2-yl]methanol;chloride is sourced from PubChem (CID 67247102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).