1-(2-methyloxolan-3-yl)-2-quinolin-2-ylethanol

C16H19NO2 — CID 79763648

IUPAC1-(2-methyloxolan-3-yl)-2-quinolin-2-ylethanol
SMILESCC1OCCC1C(O)Cc1ccc2ccccc2n1
InChIInChI=1S/C16H19NO2/c1-11-14(8-9-19-11)16(18)10-13-7-6-12-4-2-3-5-15(12)17-13/h2-7,11,14,16,18H,8-10H2,1H3
InChIKeyPFUBVFBCWFRWTQ-UHFFFAOYSA-N
MW257.33 g/mol
LogP2.56
Rot. Bonds3

About 1-(2-methyloxolan-3-yl)-2-quinolin-2-ylethanol

1-(2-methyloxolan-3-yl)-2-quinolin-2-ylethanol (PubChem CID 79763648) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is 1-(2-methyloxolan-3-yl)-2-quinolin-2-ylethanol.

Molecular Properties

Compound Name1-(2-methyloxolan-3-yl)-2-quinolin-2-ylethanol
PubChem CID79763648
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name1-(2-methyloxolan-3-yl)-2-quinolin-2-ylethanol
SMILESCC1OCCC1C(O)Cc1ccc2ccccc2n1
InChIInChI=1S/C16H19NO2/c1-11-14(8-9-19-11)16(18)10-13-7-6-12-4-2-3-5-15(12)17-13/h2-7,11,14,16,18H,8-10H2,1H3
InChIKeyPFUBVFBCWFRWTQ-UHFFFAOYSA-N
XLogP2.56
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
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-cyclopropyl-2-quinolin-2-ylethanol
CID 63353009
2-(1-methylbenzimidazol-2-yl)-1-(2-methyloxolan-3-yl)ethanol
CID 115818385
1-(1,4-oxathian-2-yl)-2-quinolin-2-ylethanol
CID 79963796
2-(1-cyclohexylpyrazol-3-yl)-1-(2-methyloxolan-3-yl)ethanol
CID 115804990
1-cyclopropyl-2-(quinolin-2-ylmethylamino)ethanol
CID 63298862
1-(oxolan-3-yl)-3-quinolin-2-ylpropan-2-ol
CID 103986478
2-methyl-3-(quinolin-2-ylmethyl)oxolan-3-ol
CID 82718660
(1R)-1-phenyl-2-quinolin-2-ylethanol
CID 92849987
[1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine
CID 105228979
3-methyl-4-quinolin-2-ylbutan-1-amine
CID 81014327
(2R,3R)-3-[(2R)-1-quinolin-2-ylpropan-2-yl]sulfanylbutan-2-ol
CID 97087782
(2S,3S)-3-[(2R)-1-quinolin-2-ylpropan-2-yl]sulfanylbutan-2-ol
CID 98792339

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyloxolan-3-yl)-2-quinolin-2-ylethanol?
The IUPAC name of 1-(2-methyloxolan-3-yl)-2-quinolin-2-ylethanol (CID 79763648) is 1-(2-methyloxolan-3-yl)-2-quinolin-2-ylethanol.
What is the SMILES notation for 1-(2-methyloxolan-3-yl)-2-quinolin-2-ylethanol?
The canonical SMILES for 1-(2-methyloxolan-3-yl)-2-quinolin-2-ylethanol is CC1OCCC1C(O)Cc1ccc2ccccc2n1.
What is the InChIKey of 1-(2-methyloxolan-3-yl)-2-quinolin-2-ylethanol?
The InChIKey is PFUBVFBCWFRWTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-11-14(8-9-19-11)16(18)10-13-7-6-12-4-2-3-5-15(12)17-13/h2-7,11,14,16,18H,8-10H2,1H3.
What are the key properties of 1-(2-methyloxolan-3-yl)-2-quinolin-2-ylethanol?
1-(2-methyloxolan-3-yl)-2-quinolin-2-ylethanol has a molecular weight of 257.33 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyloxolan-3-yl)-2-quinolin-2-ylethanol is sourced from PubChem (CID 79763648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).