(5-methyloxolan-2-yl)-quinolin-6-ylmethanol

C15H17NO2 — CID 82837447

IUPAC(5-methyloxolan-2-yl)-quinolin-6-ylmethanol
SMILESCC1CCC(C(O)c2ccc3ncccc3c2)O1
InChIInChI=1S/C15H17NO2/c1-10-4-7-14(18-10)15(17)12-5-6-13-11(9-12)3-2-8-16-13/h2-3,5-6,8-10,14-15,17H,4,7H2,1H3
InChIKeyUQUIRTPGAXTNKC-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.84
Rot. Bonds2

About (5-methyloxolan-2-yl)-quinolin-6-ylmethanol

(5-methyloxolan-2-yl)-quinolin-6-ylmethanol (PubChem CID 82837447) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is (5-methyloxolan-2-yl)-quinolin-6-ylmethanol.

Molecular Properties

Compound Name(5-methyloxolan-2-yl)-quinolin-6-ylmethanol
PubChem CID82837447
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name(5-methyloxolan-2-yl)-quinolin-6-ylmethanol
SMILESCC1CCC(C(O)c2ccc3ncccc3c2)O1
InChIInChI=1S/C15H17NO2/c1-10-4-7-14(18-10)15(17)12-5-6-13-11(9-12)3-2-8-16-13/h2-3,5-6,8-10,14-15,17H,4,7H2,1H3
InChIKeyUQUIRTPGAXTNKC-UHFFFAOYSA-N
XLogP2.84
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 ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

oxan-3-yl(quinolin-6-yl)methanol
CID 81215748
(4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol
CID 81220754
(3,5-dimethylcyclohex-3-en-1-yl)-quinolin-6-ylmethanol
CID 103277579
6-(3-quinolin-6-ylbutan-2-yl)quinoline
CID 20658775
cyclopropyl(quinolin-6-yl)methanamine
CID 55273103
(1-methylcyclopentyl)-quinolin-6-ylmethanol
CID 115826798
(3-bromo-4-methoxyphenyl)-(5-methyloxolan-2-yl)methanol
CID 81330381
2-cycloheptyl-1-quinolin-6-ylethanol
CID 115826801
2,3-dihydro-1H-isoindol-1-yl(quinolin-6-yl)methanol
CID 65041727
1-quinolin-6-ylbutane-1,2-diol
CID 103454747
2-amino-2-methyl-1-quinolin-6-ylpropan-1-ol
CID 66038103
N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine
CID 64776674

Frequently Asked Questions

What is the IUPAC name of (5-methyloxolan-2-yl)-quinolin-6-ylmethanol?
The IUPAC name of (5-methyloxolan-2-yl)-quinolin-6-ylmethanol (CID 82837447) is (5-methyloxolan-2-yl)-quinolin-6-ylmethanol.
What is the SMILES notation for (5-methyloxolan-2-yl)-quinolin-6-ylmethanol?
The canonical SMILES for (5-methyloxolan-2-yl)-quinolin-6-ylmethanol is CC1CCC(C(O)c2ccc3ncccc3c2)O1.
What is the InChIKey of (5-methyloxolan-2-yl)-quinolin-6-ylmethanol?
The InChIKey is UQUIRTPGAXTNKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-10-4-7-14(18-10)15(17)12-5-6-13-11(9-12)3-2-8-16-13/h2-3,5-6,8-10,14-15,17H,4,7H2,1H3.
What are the key properties of (5-methyloxolan-2-yl)-quinolin-6-ylmethanol?
(5-methyloxolan-2-yl)-quinolin-6-ylmethanol has a molecular weight of 243.31 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyloxolan-2-yl)-quinolin-6-ylmethanol is sourced from PubChem (CID 82837447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).