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

C12H17NO2 — CID 66459307

IUPAC1-(oxolan-2-yl)-2-pyridin-2-ylpropan-1-ol
SMILESCC(c1ccccn1)C(O)C1CCCO1
InChIInChI=1S/C12H17NO2/c1-9(10-5-2-3-7-13-10)12(14)11-6-4-8-15-11/h2-3,5,7,9,11-12,14H,4,6,8H2,1H3
InChIKeyHUYOBZPFWDNKLR-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.73
Rot. Bonds3

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

1-(oxolan-2-yl)-2-pyridin-2-ylpropan-1-ol (PubChem CID 66459307) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 1-(oxolan-2-yl)-2-pyridin-2-ylpropan-1-ol.

Molecular Properties

Compound Name1-(oxolan-2-yl)-2-pyridin-2-ylpropan-1-ol
PubChem CID66459307
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name1-(oxolan-2-yl)-2-pyridin-2-ylpropan-1-ol
SMILESCC(c1ccccn1)C(O)C1CCCO1
InChIInChI=1S/C12H17NO2/c1-9(10-5-2-3-7-13-10)12(14)11-6-4-8-15-11/h2-3,5,7,9,11-12,14H,4,6,8H2,1H3
InChIKeyHUYOBZPFWDNKLR-UHFFFAOYSA-N
XLogP1.73
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-bromo-4-(oxolan-2-yl)butan-2-yl]pyridine
CID 66453344
3-(oxolan-2-yl)-1-pyridin-2-ylpropan-1-ol
CID 65161757
2-[1-bromo-1-(oxan-3-yl)propan-2-yl]pyridine
CID 66455508
(2R)-N-[(1S)-2-methyl-1-pyridin-2-ylpropyl]oxolane-2-carboxamide
CID 96504930
1-(oxolan-2-yl)-N-propyl-3-pyridin-2-ylbutan-2-amine
CID 66446842
1-[(1S)-1-[(2S)-oxolan-2-yl]ethyl]-3-pyridin-2-ylurea
CID 94120386
N-[2-(oxolan-2-yl)ethyl]-1-pyridin-2-ylethanamine
CID 61039958
(1S,2S)-1-pyridin-2-ylpropane-1,2-diol
CID 28766943
1-(oxolan-2-yl)-N-(pyridin-2-ylmethyl)propan-1-amine
CID 115768543
1-cyclopentyl-2-pyridin-2-ylpropan-1-amine
CID 66448564
1-(1,1-dioxothiolan-3-yl)-2-pyridin-2-ylpropan-1-ol
CID 66460317
1-(oxan-4-yl)-2-pyridin-2-ylpropan-1-amine
CID 66448560

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-2-yl)-2-pyridin-2-ylpropan-1-ol?
The IUPAC name of 1-(oxolan-2-yl)-2-pyridin-2-ylpropan-1-ol (CID 66459307) is 1-(oxolan-2-yl)-2-pyridin-2-ylpropan-1-ol.
What is the SMILES notation for 1-(oxolan-2-yl)-2-pyridin-2-ylpropan-1-ol?
The canonical SMILES for 1-(oxolan-2-yl)-2-pyridin-2-ylpropan-1-ol is CC(c1ccccn1)C(O)C1CCCO1.
What is the InChIKey of 1-(oxolan-2-yl)-2-pyridin-2-ylpropan-1-ol?
The InChIKey is HUYOBZPFWDNKLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-9(10-5-2-3-7-13-10)12(14)11-6-4-8-15-11/h2-3,5,7,9,11-12,14H,4,6,8H2,1H3.
What are the key properties of 1-(oxolan-2-yl)-2-pyridin-2-ylpropan-1-ol?
1-(oxolan-2-yl)-2-pyridin-2-ylpropan-1-ol has a molecular weight of 207.27 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-2-yl)-2-pyridin-2-ylpropan-1-ol is sourced from PubChem (CID 66459307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).