3,4-dihydro-2H-quinolin-1-yl-(2-methoxyphenyl)methanone

C17H17NO2 — CID 903128

IUPAC3,4-dihydro-2H-quinolin-1-yl-(2-methoxyphenyl)methanone
SMILESCOc1ccccc1C(=O)N1CCCc2ccccc21
InChIInChI=1S/C17H17NO2/c1-20-16-11-5-3-9-14(16)17(19)18-12-6-8-13-7-2-4-10-15(13)18/h2-5,7,9-11H,6,8,12H2,1H3
InChIKeyNMOTXEPUPLKYGZ-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.29
Rot. Bonds2

About 3,4-dihydro-2H-quinolin-1-yl-(2-methoxyphenyl)methanone

3,4-dihydro-2H-quinolin-1-yl-(2-methoxyphenyl)methanone (PubChem CID 903128) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is 3,4-dihydro-2H-quinolin-1-yl-(2-methoxyphenyl)methanone.

Molecular Properties

Compound Name3,4-dihydro-2H-quinolin-1-yl-(2-methoxyphenyl)methanone
PubChem CID903128
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Name3,4-dihydro-2H-quinolin-1-yl-(2-methoxyphenyl)methanone
SMILESCOc1ccccc1C(=O)N1CCCc2ccccc21
InChIInChI=1S/C17H17NO2/c1-20-16-11-5-3-9-14(16)17(19)18-12-6-8-13-7-2-4-10-15(13)18/h2-5,7,9-11H,6,8,12H2,1H3
InChIKeyNMOTXEPUPLKYGZ-UHFFFAOYSA-N
XLogP3.29
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-dihydro-2H-quinolin-1-yl-(2,6-dimethoxyphenyl)methanone
CID 5061013
3,4-dihydro-2H-quinolin-1-yl-(2-propan-2-yloxyphenyl)methanone
CID 86893884
(2-amino-6-methoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 81393898
(2-bromo-3,4,5-trimethoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 1183918
3,4-dihydro-2H-quinolin-1-yl-[2-(2-phenoxyethoxy)phenyl]methanone
CID 4954325
3,4-dihydro-2H-quinolin-1-yl-(3-methoxy-4-methylphenyl)methanone
CID 51229053
3,4-dihydro-2H-quinolin-1-yl-(3-hydroxy-2-methylphenyl)methanone
CID 82829947
3,4-dihydro-2H-quinolin-1-yl-(2,3-dimethylphenyl)methanone
CID 47097545
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxyphenoxy)propan-1-one
CID 4943207
3,4-dihydro-2H-quinolin-1-yl-[2-(2-methylphenoxy)-3-pyridinyl]methanone
CID 67379820
3,4-dihydro-2H-quinolin-1-yl-(4,5,6-trimethoxy-1H-indol-3-yl)methanone
CID 113206780
4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(2-methoxyphenyl)phthalazin-1-one
CID 3711758

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-quinolin-1-yl-(2-methoxyphenyl)methanone?
The IUPAC name of 3,4-dihydro-2H-quinolin-1-yl-(2-methoxyphenyl)methanone (CID 903128) is 3,4-dihydro-2H-quinolin-1-yl-(2-methoxyphenyl)methanone.
What is the SMILES notation for 3,4-dihydro-2H-quinolin-1-yl-(2-methoxyphenyl)methanone?
The canonical SMILES for 3,4-dihydro-2H-quinolin-1-yl-(2-methoxyphenyl)methanone is COc1ccccc1C(=O)N1CCCc2ccccc21.
What is the InChIKey of 3,4-dihydro-2H-quinolin-1-yl-(2-methoxyphenyl)methanone?
The InChIKey is NMOTXEPUPLKYGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-20-16-11-5-3-9-14(16)17(19)18-12-6-8-13-7-2-4-10-15(13)18/h2-5,7,9-11H,6,8,12H2,1H3.
What are the key properties of 3,4-dihydro-2H-quinolin-1-yl-(2-methoxyphenyl)methanone?
3,4-dihydro-2H-quinolin-1-yl-(2-methoxyphenyl)methanone has a molecular weight of 267.33 g/mol, XLogP of 3.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-quinolin-1-yl-(2-methoxyphenyl)methanone is sourced from PubChem (CID 903128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).