7-[(4-ethylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one

C18H19NO2 — CID 114940161

IUPAC7-[(4-ethylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one
SMILESCCc1ccc(COc2ccc3c(c2)NC(=O)CC3)cc1
InChIInChI=1S/C18H19NO2/c1-2-13-3-5-14(6-4-13)12-21-16-9-7-15-8-10-18(20)19-17(15)11-16/h3-7,9,11H,2,8,10,12H2,1H3,(H,19,20)
InChIKeySKWAVWVQGSOIDY-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.71
Rot. Bonds4

About 7-[(4-ethylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one

7-[(4-ethylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one (PubChem CID 114940161) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 7-[(4-ethylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name7-[(4-ethylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one
PubChem CID114940161
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name7-[(4-ethylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one
SMILESCCc1ccc(COc2ccc3c(c2)NC(=O)CC3)cc1
InChIInChI=1S/C18H19NO2/c1-2-13-3-5-14(6-4-13)12-21-16-9-7-15-8-10-18(20)19-17(15)11-16/h3-7,9,11H,2,8,10,12H2,1H3,(H,19,20)
InChIKeySKWAVWVQGSOIDY-UHFFFAOYSA-N
XLogP3.71
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-[(4-ethylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one with MolForge

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Related Compounds

4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]benzonitrile
CID 114940048
tert-butyl 4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]benzoate
CID 68588682
7-[(1-ethylpyrazol-4-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 114940155
7-[(5-bromo-3-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 114940207
6-[[4-(hydroxymethyl)phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 115969585
7-[[4-(quinazolin-2-ylmethoxy)phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 54296306
7-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one
CID 112704281
7-(4-methoxybutoxy)-3,4-dihydro-1H-quinolin-2-one
CID 114940015
7-(2,2-diethoxyethoxy)-3,4-dihydro-1H-quinolin-2-one
CID 114939923
7-[(3-methyl-2-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 114940176
7-[(4-bromothiophen-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one
CID 114939999
4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanal
CID 56851120

Frequently Asked Questions

What is the IUPAC name of 7-[(4-ethylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 7-[(4-ethylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one (CID 114940161) is 7-[(4-ethylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 7-[(4-ethylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 7-[(4-ethylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one is CCc1ccc(COc2ccc3c(c2)NC(=O)CC3)cc1.
What is the InChIKey of 7-[(4-ethylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is SKWAVWVQGSOIDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-2-13-3-5-14(6-4-13)12-21-16-9-7-15-8-10-18(20)19-17(15)11-16/h3-7,9,11H,2,8,10,12H2,1H3,(H,19,20).
What are the key properties of 7-[(4-ethylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one?
7-[(4-ethylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 281.36 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(4-ethylphenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 114940161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).