2-[(1-propan-2-ylpiperidin-4-yl)oxymethyl]pyridine

C14H22N2O — CID 134434529

IUPAC2-[(1-propan-2-ylpiperidin-4-yl)oxymethyl]pyridine
SMILESCC(C)N1CCC(OCc2ccccn2)CC1
InChIInChI=1S/C14H22N2O/c1-12(2)16-9-6-14(7-10-16)17-11-13-5-3-4-8-15-13/h3-5,8,12,14H,6-7,9-11H2,1-2H3
InChIKeyANPHABQZEVGGSB-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.47
Rot. Bonds4

About 2-[(1-propan-2-ylpiperidin-4-yl)oxymethyl]pyridine

2-[(1-propan-2-ylpiperidin-4-yl)oxymethyl]pyridine (PubChem CID 134434529) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-[(1-propan-2-ylpiperidin-4-yl)oxymethyl]pyridine.

Molecular Properties

Compound Name2-[(1-propan-2-ylpiperidin-4-yl)oxymethyl]pyridine
PubChem CID134434529
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-[(1-propan-2-ylpiperidin-4-yl)oxymethyl]pyridine
SMILESCC(C)N1CCC(OCc2ccccn2)CC1
InChIInChI=1S/C14H22N2O/c1-12(2)16-9-6-14(7-10-16)17-11-13-5-3-4-8-15-13/h3-5,8,12,14H,6-7,9-11H2,1-2H3
InChIKeyANPHABQZEVGGSB-UHFFFAOYSA-N
XLogP2.47
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[1-[4-(pyridin-2-ylmethoxy)piperidin-1-yl]propan-2-yl]morpholine
CID 135119659
(E,2S)-2-[4-(pyridin-2-ylmethoxy)piperidin-1-yl]hept-3-enoic acid
CID 97193866
2-[[1-[(2S)-3-(1,3-benzodioxol-5-yl)-2-methylpropyl]piperidin-4-yl]oxymethyl]pyridine
CID 99953756
2-[[1-(1,4-dioxan-2-ylmethyl)piperidin-4-yl]oxymethyl]pyridine
CID 91830622
2-[(3-ethylcyclobutyl)oxymethyl]pyridine
CID 170582773
5-[4-(pyridin-2-ylmethoxy)piperidin-1-yl]-6-pyrrolidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazine
CID 42101463
2-(1-cyclopropylethoxymethyl)pyridine
CID 88973388
2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1-[4-(pyridin-2-ylmethoxy)piperidin-1-yl]ethanone
CID 118775788
5-(methoxymethyl)-3-[[4-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-1,2,4-oxadiazole
CID 135106283
3-propan-2-yl-8-(pyridin-2-ylmethyl)-3,8-diazabicyclo[3.2.1]octane
CID 67986727
N-[(1S)-1-(4-ethyl-1,2,4-triazol-3-yl)ethyl]-4-(pyridin-2-ylmethoxy)piperidine-1-carboxamide
CID 126452378
3-[2-[4-(pyridin-2-ylmethoxy)piperidin-1-yl]ethyl]-1H-imidazol-2-one
CID 135104344

Frequently Asked Questions

What is the IUPAC name of 2-[(1-propan-2-ylpiperidin-4-yl)oxymethyl]pyridine?
The IUPAC name of 2-[(1-propan-2-ylpiperidin-4-yl)oxymethyl]pyridine (CID 134434529) is 2-[(1-propan-2-ylpiperidin-4-yl)oxymethyl]pyridine.
What is the SMILES notation for 2-[(1-propan-2-ylpiperidin-4-yl)oxymethyl]pyridine?
The canonical SMILES for 2-[(1-propan-2-ylpiperidin-4-yl)oxymethyl]pyridine is CC(C)N1CCC(OCc2ccccn2)CC1.
What is the InChIKey of 2-[(1-propan-2-ylpiperidin-4-yl)oxymethyl]pyridine?
The InChIKey is ANPHABQZEVGGSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-12(2)16-9-6-14(7-10-16)17-11-13-5-3-4-8-15-13/h3-5,8,12,14H,6-7,9-11H2,1-2H3.
What are the key properties of 2-[(1-propan-2-ylpiperidin-4-yl)oxymethyl]pyridine?
2-[(1-propan-2-ylpiperidin-4-yl)oxymethyl]pyridine has a molecular weight of 234.34 g/mol, XLogP of 2.47, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-propan-2-ylpiperidin-4-yl)oxymethyl]pyridine is sourced from PubChem (CID 134434529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).