3-(oxolan-2-yl)-1-pyridin-2-ylpropan-1-ol

C12H17NO2 — CID 65161757

IUPAC3-(oxolan-2-yl)-1-pyridin-2-ylpropan-1-ol
SMILESOC(CCC1CCCO1)c1ccccn1
InChIInChI=1S/C12H17NO2/c14-12(11-5-1-2-8-13-11)7-6-10-4-3-9-15-10/h1-2,5,8,10,12,14H,3-4,6-7,9H2
InChIKeyUSLKEMKQUFTDDY-UHFFFAOYSA-N
MW207.27 g/mol
LogP2.07
Rot. Bonds4

About 3-(oxolan-2-yl)-1-pyridin-2-ylpropan-1-ol

3-(oxolan-2-yl)-1-pyridin-2-ylpropan-1-ol (PubChem CID 65161757) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 3-(oxolan-2-yl)-1-pyridin-2-ylpropan-1-ol.

Molecular Properties

Compound Name3-(oxolan-2-yl)-1-pyridin-2-ylpropan-1-ol
PubChem CID65161757
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name3-(oxolan-2-yl)-1-pyridin-2-ylpropan-1-ol
SMILESOC(CCC1CCCO1)c1ccccn1
InChIInChI=1S/C12H17NO2/c14-12(11-5-1-2-8-13-11)7-6-10-4-3-9-15-10/h1-2,5,8,10,12,14H,3-4,6-7,9H2
InChIKeyUSLKEMKQUFTDDY-UHFFFAOYSA-N
XLogP2.07
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(oxan-2-yl)-1-pyrazin-2-ylpropan-1-ol
CID 115800210
N-[2-(oxolan-2-yl)ethyl]-1-pyridin-2-ylethanamine
CID 61039958
4-(oxan-2-yl)-1-pyridin-2-ylbutan-2-ol
CID 66459685
2-(oxolan-2-yl)-N-[phenyl(pyridin-2-yl)methyl]ethanamine
CID 61039844
1-(2-methyl-4-pyridinyl)-3-(oxolan-2-yl)propan-1-ol
CID 106756236
3-(oxan-2-yl)-1-quinolin-8-ylpropan-1-ol
CID 115826914
3-(oxan-2-yl)-1-quinolin-5-ylpropan-1-ol
CID 115826333
1-(6-methyl-3-pyridinyl)-3-(oxolan-2-yl)propan-1-ol
CID 104822985
2-[3-bromo-4-(oxolan-2-yl)butan-2-yl]pyridine
CID 66453344
4-(oxolan-2-yl)-1-phenylbutan-2-ol
CID 65162186
1-(4-bromonaphthalen-1-yl)-3-(oxolan-2-yl)propan-1-ol
CID 79597707
1-(2-methylnaphthalen-1-yl)-3-(oxolan-2-yl)propan-1-ol
CID 81432637

Frequently Asked Questions

What is the IUPAC name of 3-(oxolan-2-yl)-1-pyridin-2-ylpropan-1-ol?
The IUPAC name of 3-(oxolan-2-yl)-1-pyridin-2-ylpropan-1-ol (CID 65161757) is 3-(oxolan-2-yl)-1-pyridin-2-ylpropan-1-ol.
What is the SMILES notation for 3-(oxolan-2-yl)-1-pyridin-2-ylpropan-1-ol?
The canonical SMILES for 3-(oxolan-2-yl)-1-pyridin-2-ylpropan-1-ol is OC(CCC1CCCO1)c1ccccn1.
What is the InChIKey of 3-(oxolan-2-yl)-1-pyridin-2-ylpropan-1-ol?
The InChIKey is USLKEMKQUFTDDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c14-12(11-5-1-2-8-13-11)7-6-10-4-3-9-15-10/h1-2,5,8,10,12,14H,3-4,6-7,9H2.
What are the key properties of 3-(oxolan-2-yl)-1-pyridin-2-ylpropan-1-ol?
3-(oxolan-2-yl)-1-pyridin-2-ylpropan-1-ol has a molecular weight of 207.27 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxolan-2-yl)-1-pyridin-2-ylpropan-1-ol is sourced from PubChem (CID 65161757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).