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

C16H19NO2 — CID 103986478

IUPAC1-(oxolan-3-yl)-3-quinolin-2-ylpropan-2-ol
SMILESOC(Cc1ccc2ccccc2n1)CC1CCOC1
InChIInChI=1S/C16H19NO2/c18-15(9-12-7-8-19-11-12)10-14-6-5-13-3-1-2-4-16(13)17-14/h1-6,12,15,18H,7-11H2
InChIKeyAVIPFNSJMOIQIF-UHFFFAOYSA-N
MW257.33 g/mol
LogP2.56
Rot. Bonds4

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

1-(oxolan-3-yl)-3-quinolin-2-ylpropan-2-ol (PubChem CID 103986478) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is 1-(oxolan-3-yl)-3-quinolin-2-ylpropan-2-ol.

Molecular Properties

Compound Name1-(oxolan-3-yl)-3-quinolin-2-ylpropan-2-ol
PubChem CID103986478
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name1-(oxolan-3-yl)-3-quinolin-2-ylpropan-2-ol
SMILESOC(Cc1ccc2ccccc2n1)CC1CCOC1
InChIInChI=1S/C16H19NO2/c18-15(9-12-7-8-19-11-12)10-14-6-5-13-3-1-2-4-16(13)17-14/h1-6,12,15,18H,7-11H2
InChIKeyAVIPFNSJMOIQIF-UHFFFAOYSA-N
XLogP2.56
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-naphthalen-2-yl-2-(oxolan-3-yl)ethanol
CID 113362057
1-cyclopropyl-2-quinolin-2-ylethanol
CID 63353009
1-(oxolan-3-yl)-3-pyridin-3-ylpropan-2-ol
CID 104736202
1-(oxolan-3-yl)-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol
CID 103986612
1-(4-ethylphenyl)-3-(oxolan-3-yl)propan-2-ol
CID 103986414
2-(2-chloro-3-cyclobutylpropyl)quinoline
CID 103167493
1-(3-chloro-4-pyridinyl)-3-(oxolan-3-yl)propan-2-ol
CID 103986580
1-(4-amino-3-pyridinyl)-3-(oxolan-3-yl)propan-2-ol
CID 103986436
(1-cyclopropyl-3-quinolin-2-ylpropan-2-yl)hydrazine
CID 105254026
2-(2-chloro-3-cycloheptylpropyl)quinoline
CID 114459396
4-pyridin-3-yl-1-quinolin-2-ylbutan-2-ol
CID 105106899
1-(2-methyloxolan-3-yl)-2-quinolin-2-ylethanol
CID 79763648

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-3-yl)-3-quinolin-2-ylpropan-2-ol?
The IUPAC name of 1-(oxolan-3-yl)-3-quinolin-2-ylpropan-2-ol (CID 103986478) is 1-(oxolan-3-yl)-3-quinolin-2-ylpropan-2-ol.
What is the SMILES notation for 1-(oxolan-3-yl)-3-quinolin-2-ylpropan-2-ol?
The canonical SMILES for 1-(oxolan-3-yl)-3-quinolin-2-ylpropan-2-ol is OC(Cc1ccc2ccccc2n1)CC1CCOC1.
What is the InChIKey of 1-(oxolan-3-yl)-3-quinolin-2-ylpropan-2-ol?
The InChIKey is AVIPFNSJMOIQIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c18-15(9-12-7-8-19-11-12)10-14-6-5-13-3-1-2-4-16(13)17-14/h1-6,12,15,18H,7-11H2.
What are the key properties of 1-(oxolan-3-yl)-3-quinolin-2-ylpropan-2-ol?
1-(oxolan-3-yl)-3-quinolin-2-ylpropan-2-ol has a molecular weight of 257.33 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-3-yl)-3-quinolin-2-ylpropan-2-ol is sourced from PubChem (CID 103986478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).