1-(4-hydroxyphenyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

C18H19NO2 — CID 63568293

IUPAC1-(4-hydroxyphenyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
SMILESCC1Cc2ccccc2N(CC(=O)c2ccc(O)cc2)C1
InChIInChI=1S/C18H19NO2/c1-13-10-15-4-2-3-5-17(15)19(11-13)12-18(21)14-6-8-16(20)9-7-14/h2-9,13,20H,10-12H2,1H3
InChIKeyUFUNNMHZUHGOOE-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.27
Rot. Bonds3

About 1-(4-hydroxyphenyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

1-(4-hydroxyphenyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone (PubChem CID 63568293) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 1-(4-hydroxyphenyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone.

Molecular Properties

Compound Name1-(4-hydroxyphenyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
PubChem CID63568293
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name1-(4-hydroxyphenyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
SMILESCC1Cc2ccccc2N(CC(=O)c2ccc(O)cc2)C1
InChIInChI=1S/C18H19NO2/c1-13-10-15-4-2-3-5-17(15)19(11-13)12-18(21)14-6-8-16(20)9-7-14/h2-9,13,20H,10-12H2,1H3
InChIKeyUFUNNMHZUHGOOE-UHFFFAOYSA-N
XLogP3.27
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
CID 63404059
N-(2-hydroxyethyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 63404016
3-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]phenol
CID 82981195
2-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]prop-2-ene-1-thiol
CID 103073178
1-(4-bromobutyl)-3-methyl-3,4-dihydro-2H-quinoline
CID 63447089
3,3-dimethyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-ol
CID 55192460
4-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)but-2-enoic acid
CID 76999886
4,4-dimethyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-3-one
CID 63484285
3,3,3-trifluoro-2-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]propanoic acid
CID 80996749
(2R)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine
CID 112736704
2-ethoxy-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoic acid
CID 63531142
2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetonitrile
CID 15304197

Frequently Asked Questions

What is the IUPAC name of 1-(4-hydroxyphenyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone?
The IUPAC name of 1-(4-hydroxyphenyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone (CID 63568293) is 1-(4-hydroxyphenyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone.
What is the SMILES notation for 1-(4-hydroxyphenyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone?
The canonical SMILES for 1-(4-hydroxyphenyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone is CC1Cc2ccccc2N(CC(=O)c2ccc(O)cc2)C1.
What is the InChIKey of 1-(4-hydroxyphenyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone?
The InChIKey is UFUNNMHZUHGOOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-13-10-15-4-2-3-5-17(15)19(11-13)12-18(21)14-6-8-16(20)9-7-14/h2-9,13,20H,10-12H2,1H3.
What are the key properties of 1-(4-hydroxyphenyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone?
1-(4-hydroxyphenyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone has a molecular weight of 281.36 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydroxyphenyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone is sourced from PubChem (CID 63568293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).