(1R)-2-[(2R)-1-methylpiperidin-2-yl]-1-phenylethanol;hydrochloride

C14H22ClNO — CID 24842687

IUPAC(1R)-2-[(2R)-1-methylpiperidin-2-yl]-1-phenylethanol;hydrochloride
SMILESCN1CCCC[C@@H]1C[C@@H](O)c1ccccc1.Cl
InChIInChI=1S/C14H21NO.ClH/c1-15-10-6-5-9-13(15)11-14(16)12-7-3-2-4-8-12;/h2-4,7-8,13-14,16H,5-6,9-11H2,1H3;1H/t13-,14-;/m1./s1
InChIKeyYWCHUBUQYDWPKA-DTPOWOMPSA-N
MW255.79 g/mol
LogP3.02
Rot. Bonds3

About (1R)-2-[(2R)-1-methylpiperidin-2-yl]-1-phenylethanol;hydrochloride

(1R)-2-[(2R)-1-methylpiperidin-2-yl]-1-phenylethanol;hydrochloride (PubChem CID 24842687) has the molecular formula C14H22ClNO and a molecular weight of 255.79 g/mol. Its IUPAC name is (1R)-2-[(2R)-1-methylpiperidin-2-yl]-1-phenylethanol;hydrochloride.

Molecular Properties

Compound Name(1R)-2-[(2R)-1-methylpiperidin-2-yl]-1-phenylethanol;hydrochloride
PubChem CID24842687
Molecular FormulaC14H22ClNO
Molecular Weight255.79 g/mol
Exact Mass255.14
IUPAC Name(1R)-2-[(2R)-1-methylpiperidin-2-yl]-1-phenylethanol;hydrochloride
SMILESCN1CCCC[C@@H]1C[C@@H](O)c1ccccc1.Cl
InChIInChI=1S/C14H21NO.ClH/c1-15-10-6-5-9-13(15)11-14(16)12-7-3-2-4-8-12;/h2-4,7-8,13-14,16H,5-6,9-11H2,1H3;1H/t13-,14-;/m1./s1
InChIKeyYWCHUBUQYDWPKA-DTPOWOMPSA-N
XLogP3.02
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.79
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-[(1-methylpiperidin-2-yl)methyl]piperazin-1-yl]-1-phenylethanol
CID 111113369
3-[2-(2-hydroxy-2-phenylethyl)azepan-1-yl]propanoic acid;hydrochloride
CID 119934761
(1R)-1-(3-methoxyphenyl)-2-[(2R)-1-methylpyrrolidin-2-yl]ethanol;hydrochloride
CID 70591371
N-ethyl-2-(1-methylpiperidin-2-yl)-1-phenylethanamine
CID 57173334
2-[1-(3-methoxypropyl)pyrrolidin-2-yl]-1-phenylethanol
CID 111490186
2-(1-methyl-6-phenylpiperidin-2-yl)-1-phenylethanol
CID 70540871
ethyl (2S)-2-[(2S)-2-hydroxy-2-phenylethyl]piperidine-1-carboxylate
CID 11087069
1-[1-(2-hydroxy-2-phenylethyl)azepan-2-yl]propan-2-ol
CID 114338936
(2S)-2-[(2S)-2-(methoxymethoxy)-2-phenylethyl]-1-methylpiperidine
CID 11708725
1-methyl-2-[(3E,5Z)-3-methyl-2-phenylhepta-3,5-dienyl]piperidine
CID 146188955
1-(1-methylazepan-2-yl)propan-2-ol
CID 114338740
2-(benzhydryloxymethyl)-1-methylpiperidine
CID 23337120

Frequently Asked Questions

What is the IUPAC name of (1R)-2-[(2R)-1-methylpiperidin-2-yl]-1-phenylethanol;hydrochloride?
The IUPAC name of (1R)-2-[(2R)-1-methylpiperidin-2-yl]-1-phenylethanol;hydrochloride (CID 24842687) is (1R)-2-[(2R)-1-methylpiperidin-2-yl]-1-phenylethanol;hydrochloride.
What is the SMILES notation for (1R)-2-[(2R)-1-methylpiperidin-2-yl]-1-phenylethanol;hydrochloride?
The canonical SMILES for (1R)-2-[(2R)-1-methylpiperidin-2-yl]-1-phenylethanol;hydrochloride is CN1CCCC[C@@H]1C[C@@H](O)c1ccccc1.Cl.
What is the InChIKey of (1R)-2-[(2R)-1-methylpiperidin-2-yl]-1-phenylethanol;hydrochloride?
The InChIKey is YWCHUBUQYDWPKA-DTPOWOMPSA-N. The full InChI is InChI=1S/C14H21NO.ClH/c1-15-10-6-5-9-13(15)11-14(16)12-7-3-2-4-8-12;/h2-4,7-8,13-14,16H,5-6,9-11H2,1H3;1H/t13-,14-;/m1./s1.
What are the key properties of (1R)-2-[(2R)-1-methylpiperidin-2-yl]-1-phenylethanol;hydrochloride?
(1R)-2-[(2R)-1-methylpiperidin-2-yl]-1-phenylethanol;hydrochloride has a molecular weight of 255.79 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-[(2R)-1-methylpiperidin-2-yl]-1-phenylethanol;hydrochloride is sourced from PubChem (CID 24842687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).