1-[1-(2-pyridin-2-ylethyl)piperidin-2-yl]propan-1-ol

C15H24N2O — CID 111333426

IUPAC1-[1-(2-pyridin-2-ylethyl)piperidin-2-yl]propan-1-ol
SMILESCCC(O)C1CCCCN1CCc1ccccn1
InChIInChI=1S/C15H24N2O/c1-2-15(18)14-8-4-6-11-17(14)12-9-13-7-3-5-10-16-13/h3,5,7,10,14-15,18H,2,4,6,8-9,11-12H2,1H3
InChIKeySPUIMCURBYUTEO-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.25
Rot. Bonds5

About 1-[1-(2-pyridin-2-ylethyl)piperidin-2-yl]propan-1-ol

1-[1-(2-pyridin-2-ylethyl)piperidin-2-yl]propan-1-ol (PubChem CID 111333426) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-[1-(2-pyridin-2-ylethyl)piperidin-2-yl]propan-1-ol.

Molecular Properties

Compound Name1-[1-(2-pyridin-2-ylethyl)piperidin-2-yl]propan-1-ol
PubChem CID111333426
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-[1-(2-pyridin-2-ylethyl)piperidin-2-yl]propan-1-ol
SMILESCCC(O)C1CCCCN1CCc1ccccn1
InChIInChI=1S/C15H24N2O/c1-2-15(18)14-8-4-6-11-17(14)12-9-13-7-3-5-10-16-13/h3,5,7,10,14-15,18H,2,4,6,8-9,11-12H2,1H3
InChIKeySPUIMCURBYUTEO-UHFFFAOYSA-N
XLogP2.25
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-pyridin-2-ylethyl)piperidine-2-carbaldehyde
CID 62656596
1-[1-(2-pyridin-2-ylethyl)piperidin-2-yl]ethanone
CID 63845672
2-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339128
methyl (2R)-1-(2-pyridin-2-ylethyl)pyrrolidine-2-carboxylate
CID 94335033
1-[(2R)-2-[(2S)-1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]ethanone
CID 95613097
3-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]propan-1-ol
CID 62468527
[3-methyl-1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]methanol
CID 102788197
(1S)-1-[(2R)-1-(2-ethoxyethyl)piperidin-2-yl]propan-1-ol
CID 95634837
1-[1-[2-hydroxy-2-(2-methylphenyl)ethyl]piperidin-2-yl]propan-1-ol
CID 111461994
2-[2-[(2R)-2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]ethyl]pyridine
CID 95326229
3-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]propan-1-amine
CID 63763018
methyl (2R)-2-phenyl-2-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]acetate
CID 52943483

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-pyridin-2-ylethyl)piperidin-2-yl]propan-1-ol?
The IUPAC name of 1-[1-(2-pyridin-2-ylethyl)piperidin-2-yl]propan-1-ol (CID 111333426) is 1-[1-(2-pyridin-2-ylethyl)piperidin-2-yl]propan-1-ol.
What is the SMILES notation for 1-[1-(2-pyridin-2-ylethyl)piperidin-2-yl]propan-1-ol?
The canonical SMILES for 1-[1-(2-pyridin-2-ylethyl)piperidin-2-yl]propan-1-ol is CCC(O)C1CCCCN1CCc1ccccn1.
What is the InChIKey of 1-[1-(2-pyridin-2-ylethyl)piperidin-2-yl]propan-1-ol?
The InChIKey is SPUIMCURBYUTEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-2-15(18)14-8-4-6-11-17(14)12-9-13-7-3-5-10-16-13/h3,5,7,10,14-15,18H,2,4,6,8-9,11-12H2,1H3.
What are the key properties of 1-[1-(2-pyridin-2-ylethyl)piperidin-2-yl]propan-1-ol?
1-[1-(2-pyridin-2-ylethyl)piperidin-2-yl]propan-1-ol has a molecular weight of 248.37 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-pyridin-2-ylethyl)piperidin-2-yl]propan-1-ol is sourced from PubChem (CID 111333426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).