oxolan-3-yl(quinolin-7-yl)methanol

C14H15NO2 — CID 81215665

IUPACoxolan-3-yl(quinolin-7-yl)methanol
SMILESOC(c1ccc2cccnc2c1)C1CCOC1
InChIInChI=1S/C14H15NO2/c16-14(12-5-7-17-9-12)11-4-3-10-2-1-6-15-13(10)8-11/h1-4,6,8,12,14,16H,5,7,9H2
InChIKeyUDSFKRYVVOIECG-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.30
Rot. Bonds2

About oxolan-3-yl(quinolin-7-yl)methanol

oxolan-3-yl(quinolin-7-yl)methanol (PubChem CID 81215665) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is oxolan-3-yl(quinolin-7-yl)methanol.

Molecular Properties

Compound Nameoxolan-3-yl(quinolin-7-yl)methanol
PubChem CID81215665
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Nameoxolan-3-yl(quinolin-7-yl)methanol
SMILESOC(c1ccc2cccnc2c1)C1CCOC1
InChIInChI=1S/C14H15NO2/c16-14(12-5-7-17-9-12)11-4-3-10-2-1-6-15-13(10)8-11/h1-4,6,8,12,14,16H,5,7,9H2
InChIKeyUDSFKRYVVOIECG-UHFFFAOYSA-N
XLogP2.30
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

oxan-3-yl(quinolin-7-yl)methanol
CID 81216710
oxan-3-yl(quinolin-6-yl)methanol
CID 81215748
cycloheptyl(quinolin-7-yl)methanol
CID 81216722
oxan-3-yl(quinolin-7-yl)methanamine
CID 81231409
(3-methylcyclopentyl)-quinolin-7-ylmethanol
CID 81220222
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-quinolin-7-ylmethanol
CID 115997893
(6-bromonaphthalen-2-yl)-(oxolan-3-yl)methanol
CID 115798116
1,4-diazabicyclo[2.2.2]octan-2-yl(quinolin-7-yl)methanol
CID 81210048
(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-(oxolan-3-yl)methanol
CID 61277092
quinolin-7-yl(thiolan-3-yl)methanamine
CID 105172672
oxolan-3-yl(quinoxalin-2-yl)methanol
CID 107357628
1-quinolin-7-ylpropane-1,2,3-triol
CID 170818071

Frequently Asked Questions

What is the IUPAC name of oxolan-3-yl(quinolin-7-yl)methanol?
The IUPAC name of oxolan-3-yl(quinolin-7-yl)methanol (CID 81215665) is oxolan-3-yl(quinolin-7-yl)methanol.
What is the SMILES notation for oxolan-3-yl(quinolin-7-yl)methanol?
The canonical SMILES for oxolan-3-yl(quinolin-7-yl)methanol is OC(c1ccc2cccnc2c1)C1CCOC1.
What is the InChIKey of oxolan-3-yl(quinolin-7-yl)methanol?
The InChIKey is UDSFKRYVVOIECG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c16-14(12-5-7-17-9-12)11-4-3-10-2-1-6-15-13(10)8-11/h1-4,6,8,12,14,16H,5,7,9H2.
What are the key properties of oxolan-3-yl(quinolin-7-yl)methanol?
oxolan-3-yl(quinolin-7-yl)methanol has a molecular weight of 229.28 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxolan-3-yl(quinolin-7-yl)methanol is sourced from PubChem (CID 81215665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).