[1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]methanol

C13H25NO2 — CID 65166006

IUPAC[1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]methanol
SMILESOCC1CCCN(CCCC2CCCO2)C1
InChIInChI=1S/C13H25NO2/c15-11-12-4-1-7-14(10-12)8-2-5-13-6-3-9-16-13/h12-13,15H,1-11H2
InChIKeyUBFPLKFFNPQILY-UHFFFAOYSA-N
MW227.35 g/mol
LogP1.65
Rot. Bonds5

About [1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]methanol

[1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]methanol (PubChem CID 65166006) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is [1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]methanol
PubChem CID65166006
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name[1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]methanol
SMILESOCC1CCCN(CCCC2CCCO2)C1
InChIInChI=1S/C13H25NO2/c15-11-12-4-1-7-14(10-12)8-2-5-13-6-3-9-16-13/h12-13,15H,1-11H2
InChIKeyUBFPLKFFNPQILY-UHFFFAOYSA-N
XLogP1.65
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-chloroethyl)-1-[3-(oxolan-2-yl)propyl]piperidine
CID 65165279
N-[[1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]methyl]propan-2-amine
CID 65161095
2-[4-[3-(oxolan-2-yl)propyl]-1,4-diazepan-1-yl]ethanol
CID 65166537
(3S)-1-[3-(oxolan-2-yl)propyl]pyrrolidin-3-amine
CID 115302471
(3R,4S)-1-[3-(oxolan-2-yl)propyl]pyrrolidine-3,4-diol
CID 79410973
1-[3-(oxolan-2-yl)propyl]piperidin-4-amine
CID 65159918
N-[[1-[2-(oxolan-2-yl)ethyl]piperidin-3-yl]methyl]ethanamine
CID 65160987
5-[3-(hydroxymethyl)piperidin-1-yl]pentan-1-ol
CID 62229344
4-[3-(oxolan-2-yl)propyl]morpholine-2-carboxylic acid
CID 65162197
N-[[1-[2-(oxolan-2-yl)ethyl]piperidin-3-yl]methyl]propan-1-amine
CID 65161038
[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine
CID 65158902
1-[1-[3-(oxolan-2-yl)propyl]pyrrolidin-3-yl]piperidin-4-amine
CID 80553923

Frequently Asked Questions

What is the IUPAC name of [1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]methanol?
The IUPAC name of [1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]methanol (CID 65166006) is [1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]methanol.
What is the SMILES notation for [1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]methanol?
The canonical SMILES for [1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]methanol is OCC1CCCN(CCCC2CCCO2)C1.
What is the InChIKey of [1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]methanol?
The InChIKey is UBFPLKFFNPQILY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c15-11-12-4-1-7-14(10-12)8-2-5-13-6-3-9-16-13/h12-13,15H,1-11H2.
What are the key properties of [1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]methanol?
[1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]methanol has a molecular weight of 227.35 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]methanol is sourced from PubChem (CID 65166006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).