[1-(5-tert-butyl-2-pyridinyl)piperidin-2-yl]methanol

C15H24N2O — CID 107875282

IUPAC[1-(5-tert-butyl-2-pyridinyl)piperidin-2-yl]methanol
SMILESCC(C)(C)c1ccc(N2CCCCC2CO)nc1
InChIInChI=1S/C15H24N2O/c1-15(2,3)12-7-8-14(16-10-12)17-9-5-4-6-13(17)11-18/h7-8,10,13,18H,4-6,9,11H2,1-3H3
InChIKeyMVKGOPHLYIXXFR-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.73
Rot. Bonds2

About [1-(5-tert-butyl-2-pyridinyl)piperidin-2-yl]methanol

[1-(5-tert-butyl-2-pyridinyl)piperidin-2-yl]methanol (PubChem CID 107875282) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [1-(5-tert-butyl-2-pyridinyl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(5-tert-butyl-2-pyridinyl)piperidin-2-yl]methanol
PubChem CID107875282
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[1-(5-tert-butyl-2-pyridinyl)piperidin-2-yl]methanol
SMILESCC(C)(C)c1ccc(N2CCCCC2CO)nc1
InChIInChI=1S/C15H24N2O/c1-15(2,3)12-7-8-14(16-10-12)17-9-5-4-6-13(17)11-18/h7-8,10,13,18H,4-6,9,11H2,1-3H3
InChIKeyMVKGOPHLYIXXFR-UHFFFAOYSA-N
XLogP2.73
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(5-tert-butyl-2-pyridinyl)azepan-2-yl]methanamine
CID 107875713
[(2S)-1-(5-methoxy-2-pyridinyl)pyrrolidin-2-yl]methanol
CID 139294140
[1-(5-fluoro-2-pyridinyl)pyrrolidin-2-yl]methanol
CID 61409466
[1-(5-iodo-2-pyridinyl)pyrrolidin-2-yl]methanol
CID 68796392
6-[2-(hydroxymethyl)azepan-1-yl]-N,N-dimethylpyridine-3-carboxamide
CID 116637062
2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol
CID 82104328
6-[2-(hydroxymethyl)piperidin-1-yl]pyridine-3-carboximidamide
CID 61406687
2-[(2R)-1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-2-yl]acetamide
CID 100689790
[1-[5-[(2-methoxyethylamino)methyl]-2-pyridinyl]piperidin-2-yl]methanol
CID 80629858
[1-[6-(hydroxymethyl)pyridazin-3-yl]piperidin-2-yl]methanol
CID 61407734
[(2R)-1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-2-yl]methanol
CID 42362376
[1-(5-methylpyridazin-3-yl)piperidin-2-yl]methanol
CID 106550352

Frequently Asked Questions

What is the IUPAC name of [1-(5-tert-butyl-2-pyridinyl)piperidin-2-yl]methanol?
The IUPAC name of [1-(5-tert-butyl-2-pyridinyl)piperidin-2-yl]methanol (CID 107875282) is [1-(5-tert-butyl-2-pyridinyl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(5-tert-butyl-2-pyridinyl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(5-tert-butyl-2-pyridinyl)piperidin-2-yl]methanol is CC(C)(C)c1ccc(N2CCCCC2CO)nc1.
What is the InChIKey of [1-(5-tert-butyl-2-pyridinyl)piperidin-2-yl]methanol?
The InChIKey is MVKGOPHLYIXXFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-15(2,3)12-7-8-14(16-10-12)17-9-5-4-6-13(17)11-18/h7-8,10,13,18H,4-6,9,11H2,1-3H3.
What are the key properties of [1-(5-tert-butyl-2-pyridinyl)piperidin-2-yl]methanol?
[1-(5-tert-butyl-2-pyridinyl)piperidin-2-yl]methanol has a molecular weight of 248.37 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-tert-butyl-2-pyridinyl)piperidin-2-yl]methanol is sourced from PubChem (CID 107875282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).