6-ethyl-2-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-quinolin-5-ol

C19H23NO2 — CID 174524217

IUPAC6-ethyl-2-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-quinolin-5-ol
SMILESCCC1(C)CCc2nc(-c3cccc(OC)c3)ccc2C1O
InChIInChI=1S/C19H23NO2/c1-4-19(2)11-10-17-15(18(19)21)8-9-16(20-17)13-6-5-7-14(12-13)22-3/h5-9,12,18,21H,4,10-11H2,1-3H3
InChIKeyMEXZCHZBWANRKY-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.15
Rot. Bonds3

About 6-ethyl-2-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-quinolin-5-ol

6-ethyl-2-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-quinolin-5-ol (PubChem CID 174524217) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 6-ethyl-2-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-quinolin-5-ol.

Molecular Properties

Compound Name6-ethyl-2-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-quinolin-5-ol
PubChem CID174524217
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name6-ethyl-2-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-quinolin-5-ol
SMILESCCC1(C)CCc2nc(-c3cccc(OC)c3)ccc2C1O
InChIInChI=1S/C19H23NO2/c1-4-19(2)11-10-17-15(18(19)21)8-9-16(20-17)13-6-5-7-14(12-13)22-3/h5-9,12,18,21H,4,10-11H2,1-3H3
InChIKeyMEXZCHZBWANRKY-UHFFFAOYSA-N
XLogP4.15
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
CID 10538832
(1R,2R)-2-(hydroxymethyl)-5-methoxy-2-methyl-1,3-dihydroinden-1-ol
CID 56945780
methyl 2-ethyl-6-(3-methoxyphenyl)pyridine-3-carboxylate
CID 134280348
1-[4-(3-methoxyphenyl)pyrimidin-2-yl]cyclopropane-1-carbonitrile
CID 116902410
1-[4-(3-methoxyphenyl)-6-methylpyrimidin-2-yl]cyclopropan-1-amine
CID 116896700
4-(3-methoxyphenyl)-2,6-dimethylpyrimidine
CID 116897003
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
[5-ethyl-4-(3-methoxyphenyl)-1,3-oxazol-2-yl]methanol
CID 105492498
[6-(3-methoxyphenyl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 58211283
[6-(3-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]methanol
CID 116854486
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-quinolin-5-ol?
The IUPAC name of 6-ethyl-2-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-quinolin-5-ol (CID 174524217) is 6-ethyl-2-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-quinolin-5-ol.
What is the SMILES notation for 6-ethyl-2-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-quinolin-5-ol?
The canonical SMILES for 6-ethyl-2-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-quinolin-5-ol is CCC1(C)CCc2nc(-c3cccc(OC)c3)ccc2C1O.
What is the InChIKey of 6-ethyl-2-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-quinolin-5-ol?
The InChIKey is MEXZCHZBWANRKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-4-19(2)11-10-17-15(18(19)21)8-9-16(20-17)13-6-5-7-14(12-13)22-3/h5-9,12,18,21H,4,10-11H2,1-3H3.
What are the key properties of 6-ethyl-2-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-quinolin-5-ol?
6-ethyl-2-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-quinolin-5-ol has a molecular weight of 297.40 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-(3-methoxyphenyl)-6-methyl-7,8-dihydro-5H-quinolin-5-ol is sourced from PubChem (CID 174524217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).