(2-methyloxolan-3-yl)-quinolin-8-ylmethanol

C15H17NO2 — CID 115826838

IUPAC(2-methyloxolan-3-yl)-quinolin-8-ylmethanol
SMILESCC1OCCC1C(O)c1cccc2cccnc12
InChIInChI=1S/C15H17NO2/c1-10-12(7-9-18-10)15(17)13-6-2-4-11-5-3-8-16-14(11)13/h2-6,8,10,12,15,17H,7,9H2,1H3
InChIKeyVRTPYLGZIATJPU-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.69
Rot. Bonds2

About (2-methyloxolan-3-yl)-quinolin-8-ylmethanol

(2-methyloxolan-3-yl)-quinolin-8-ylmethanol (PubChem CID 115826838) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is (2-methyloxolan-3-yl)-quinolin-8-ylmethanol.

Molecular Properties

Compound Name(2-methyloxolan-3-yl)-quinolin-8-ylmethanol
PubChem CID115826838
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name(2-methyloxolan-3-yl)-quinolin-8-ylmethanol
SMILESCC1OCCC1C(O)c1cccc2cccnc12
InChIInChI=1S/C15H17NO2/c1-10-12(7-9-18-10)15(17)13-6-2-4-11-5-3-8-16-14(11)13/h2-6,8,10,12,15,17H,7,9H2,1H3
InChIKeyVRTPYLGZIATJPU-UHFFFAOYSA-N
XLogP2.69
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2,3-dichlorophenyl)-(2-methyloxolan-3-yl)methanol
CID 115792974
1-cyclohexyl-2-quinolin-8-ylethane-1,2-diol
CID 103459066
1-cyclopropyl-N-methyl-1-quinolin-8-ylmethanamine
CID 81220023
2-methyl-N-(quinolin-8-ylmethyl)oxolan-3-amine
CID 115337151
3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl(quinolin-8-yl)methanol
CID 81210526
3-(oxan-2-yl)-1-quinolin-8-ylpropan-1-ol
CID 115826914
(2,4-dimethylphenyl)-(2-methyloxolan-3-yl)methanol
CID 79762886
2-cyclopentyl-1-quinolin-8-ylethanol
CID 65149248
2-amino-1-quinolin-8-ylpropan-1-ol
CID 63969290
(7-bromo-1-benzothiophen-3-yl)-(2-methyloxolan-3-yl)methanol
CID 81153940
1-isoquinolin-8-yl-N-methyl-1-(2-methyloxolan-3-yl)methanamine
CID 103136814
(5-fluoro-2-methoxyphenyl)-(2-methyloxolan-3-yl)methanol
CID 79763340

Frequently Asked Questions

What is the IUPAC name of (2-methyloxolan-3-yl)-quinolin-8-ylmethanol?
The IUPAC name of (2-methyloxolan-3-yl)-quinolin-8-ylmethanol (CID 115826838) is (2-methyloxolan-3-yl)-quinolin-8-ylmethanol.
What is the SMILES notation for (2-methyloxolan-3-yl)-quinolin-8-ylmethanol?
The canonical SMILES for (2-methyloxolan-3-yl)-quinolin-8-ylmethanol is CC1OCCC1C(O)c1cccc2cccnc12.
What is the InChIKey of (2-methyloxolan-3-yl)-quinolin-8-ylmethanol?
The InChIKey is VRTPYLGZIATJPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-10-12(7-9-18-10)15(17)13-6-2-4-11-5-3-8-16-14(11)13/h2-6,8,10,12,15,17H,7,9H2,1H3.
What are the key properties of (2-methyloxolan-3-yl)-quinolin-8-ylmethanol?
(2-methyloxolan-3-yl)-quinolin-8-ylmethanol has a molecular weight of 243.31 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyloxolan-3-yl)-quinolin-8-ylmethanol is sourced from PubChem (CID 115826838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).