2-(2,6-dimethylpiperidin-1-yl)-1-pyridin-2-ylethanol

C14H22N2O — CID 82216604

IUPAC2-(2,6-dimethylpiperidin-1-yl)-1-pyridin-2-ylethanol
SMILESCC1CCCC(C)N1CC(O)c1ccccn1
InChIInChI=1S/C14H22N2O/c1-11-6-5-7-12(2)16(11)10-14(17)13-8-3-4-9-15-13/h3-4,8-9,11-12,14,17H,5-7,10H2,1-2H3
InChIKeyZCPCUSSUKMVUPV-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.38
Rot. Bonds3

About 2-(2,6-dimethylpiperidin-1-yl)-1-pyridin-2-ylethanol

2-(2,6-dimethylpiperidin-1-yl)-1-pyridin-2-ylethanol (PubChem CID 82216604) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-(2,6-dimethylpiperidin-1-yl)-1-pyridin-2-ylethanol.

Molecular Properties

Compound Name2-(2,6-dimethylpiperidin-1-yl)-1-pyridin-2-ylethanol
PubChem CID82216604
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-(2,6-dimethylpiperidin-1-yl)-1-pyridin-2-ylethanol
SMILESCC1CCCC(C)N1CC(O)c1ccccn1
InChIInChI=1S/C14H22N2O/c1-11-6-5-7-12(2)16(11)10-14(17)13-8-3-4-9-15-13/h3-4,8-9,11-12,14,17H,5-7,10H2,1-2H3
InChIKeyZCPCUSSUKMVUPV-UHFFFAOYSA-N
XLogP2.38
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylpiperidin-1-yl)-1-pyridin-2-ylethanol
CID 82040271
2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-1-naphthalen-1-ylethanol
CID 104968503
2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-1-(4-methylphenyl)ethanol
CID 113246645
1-[4-(2-hydroxy-2-pyridin-2-ylethyl)piperazin-1-yl]ethanone
CID 82216623
2-chloro-1-pyridin-2-ylethanol
CID 22145518
1-(2,6-dimethylpiperidin-1-yl)-3-phenylmethoxypropan-2-ol chloride
CID 21236643
(2S)-1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-3-[4-[(2S)-3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-hydroxypropoxy]phenoxy]propan-2-ol
CID 124721948
(2S)-1-carbazol-9-yl-3-[(2S,6S)-2,6-dimethylpiperidin-1-yl]propan-2-ol
CID 1202455
3-amino-1-pyridin-2-ylbutan-1-ol
CID 151032283
2-[4-(2-methylphenyl)piperazin-1-yl]-1-pyridin-2-ylethanol
CID 20980348
1-(cyclobutanecarbonyl)-N-[(2S)-2-hydroxy-2-pyridin-2-ylethyl]piperidine-4-carboxamide
CID 97201978
1-pyridin-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 63771109

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylpiperidin-1-yl)-1-pyridin-2-ylethanol?
The IUPAC name of 2-(2,6-dimethylpiperidin-1-yl)-1-pyridin-2-ylethanol (CID 82216604) is 2-(2,6-dimethylpiperidin-1-yl)-1-pyridin-2-ylethanol.
What is the SMILES notation for 2-(2,6-dimethylpiperidin-1-yl)-1-pyridin-2-ylethanol?
The canonical SMILES for 2-(2,6-dimethylpiperidin-1-yl)-1-pyridin-2-ylethanol is CC1CCCC(C)N1CC(O)c1ccccn1.
What is the InChIKey of 2-(2,6-dimethylpiperidin-1-yl)-1-pyridin-2-ylethanol?
The InChIKey is ZCPCUSSUKMVUPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-6-5-7-12(2)16(11)10-14(17)13-8-3-4-9-15-13/h3-4,8-9,11-12,14,17H,5-7,10H2,1-2H3.
What are the key properties of 2-(2,6-dimethylpiperidin-1-yl)-1-pyridin-2-ylethanol?
2-(2,6-dimethylpiperidin-1-yl)-1-pyridin-2-ylethanol has a molecular weight of 234.34 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylpiperidin-1-yl)-1-pyridin-2-ylethanol is sourced from PubChem (CID 82216604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).