(3R,5R)-5-methoxypiperidin-3-ol;hydrochloride

C6H14ClNO2 — CID 138991486

IUPAC(3R,5R)-5-methoxypiperidin-3-ol;hydrochloride
SMILESCO[C@H]1CNC[C@H](O)C1.Cl
InChIInChI=1S/C6H13NO2.ClH/c1-9-6-2-5(8)3-7-4-6;/h5-8H,2-4H2,1H3;1H/t5-,6-;/m1./s1
InChIKeyGQHFQPIDEYLJJA-KGZKBUQUSA-N
MW167.64 g/mol
LogP-0.22
Rot. Bonds1

About (3R,5R)-5-methoxypiperidin-3-ol;hydrochloride

(3R,5R)-5-methoxypiperidin-3-ol;hydrochloride (PubChem CID 138991486) has the molecular formula C6H14ClNO2 and a molecular weight of 167.64 g/mol. Its IUPAC name is (3R,5R)-5-methoxypiperidin-3-ol;hydrochloride.

Molecular Properties

Compound Name(3R,5R)-5-methoxypiperidin-3-ol;hydrochloride
PubChem CID138991486
Molecular FormulaC6H14ClNO2
Molecular Weight167.64 g/mol
Exact Mass167.07
IUPAC Name(3R,5R)-5-methoxypiperidin-3-ol;hydrochloride
SMILESCO[C@H]1CNC[C@H](O)C1.Cl
InChIInChI=1S/C6H13NO2.ClH/c1-9-6-2-5(8)3-7-4-6;/h5-8H,2-4H2,1H3;1H/t5-,6-;/m1./s1
InChIKeyGQHFQPIDEYLJJA-KGZKBUQUSA-N
XLogP-0.22
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.64
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3R,5S)-5-[(2-methylpropan-2-yl)oxy]piperidin-3-ol;hydrochloride
CID 155820306
(5-methoxypiperidin-3-yl)methanol
CID 166104648
methyl (3S,5S)-5-methoxypiperidine-3-carboxylate
CID 124509731
(3R,5S)-3-methoxy-5-[(2-methylpropan-2-yl)oxy]piperidine;hydrochloride
CID 155820392
(3R,5R)-3-methoxy-5-propan-2-ylpiperidine
CID 139339698
trans-(1S,3S)-3-methoxycyclopentan-1-ol
CID 97049174
5-methoxypiperidine-3-carbonitrile
CID 123182758
azetidin-3-ol;hydrobromide
CID 142777193
ethane;5-(hydroxymethyl)piperidin-3-ol
CID 143590323
(3S,5R)-5-fluoropiperidin-3-ol;hydrochloride
CID 122164293
1-[(2S,4S)-4-hydroxypyrrolidin-2-yl]ethanone;1-[(2R)-4-methoxypyrrolidin-2-yl]ethanone;1-[(2S)-4-methoxypyrrolidin-2-yl]ethanone
CID 91335246
3-[(3R,5S)-5-methoxypiperidin-3-yl]propanoic acid
CID 97184533

Frequently Asked Questions

What is the IUPAC name of (3R,5R)-5-methoxypiperidin-3-ol;hydrochloride?
The IUPAC name of (3R,5R)-5-methoxypiperidin-3-ol;hydrochloride (CID 138991486) is (3R,5R)-5-methoxypiperidin-3-ol;hydrochloride.
What is the SMILES notation for (3R,5R)-5-methoxypiperidin-3-ol;hydrochloride?
The canonical SMILES for (3R,5R)-5-methoxypiperidin-3-ol;hydrochloride is CO[C@H]1CNC[C@H](O)C1.Cl.
What is the InChIKey of (3R,5R)-5-methoxypiperidin-3-ol;hydrochloride?
The InChIKey is GQHFQPIDEYLJJA-KGZKBUQUSA-N. The full InChI is InChI=1S/C6H13NO2.ClH/c1-9-6-2-5(8)3-7-4-6;/h5-8H,2-4H2,1H3;1H/t5-,6-;/m1./s1.
What are the key properties of (3R,5R)-5-methoxypiperidin-3-ol;hydrochloride?
(3R,5R)-5-methoxypiperidin-3-ol;hydrochloride has a molecular weight of 167.64 g/mol, XLogP of -0.22, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5R)-5-methoxypiperidin-3-ol;hydrochloride is sourced from PubChem (CID 138991486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).