2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methoxyphenoxy]acetamide

C19H22N2O3 — CID 86785685

IUPAC2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methoxyphenoxy]acetamide
SMILESCOc1ccc(CN2CCCc3ccccc32)cc1OCC(N)=O
InChIInChI=1S/C19H22N2O3/c1-23-17-9-8-14(11-18(17)24-13-19(20)22)12-21-10-4-6-15-5-2-3-7-16(15)21/h2-3,5,7-9,11H,4,6,10,12-13H2,1H3,(H2,20,22)
InChIKeyMWCNBCFFPDHUED-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.51
Rot. Bonds6

About 2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methoxyphenoxy]acetamide

2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methoxyphenoxy]acetamide (PubChem CID 86785685) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methoxyphenoxy]acetamide.

Molecular Properties

Compound Name2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methoxyphenoxy]acetamide
PubChem CID86785685
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methoxyphenoxy]acetamide
SMILESCOc1ccc(CN2CCCc3ccccc32)cc1OCC(N)=O
InChIInChI=1S/C19H22N2O3/c1-23-17-9-8-14(11-18(17)24-13-19(20)22)12-21-10-4-6-15-5-2-3-7-16(15)21/h2-3,5,7-9,11H,4,6,10,12-13H2,1H3,(H2,20,22)
InChIKeyMWCNBCFFPDHUED-UHFFFAOYSA-N
XLogP2.51
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methoxyphenol
CID 82975067
4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
CID 92685926
4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methoxybenzonitrile
CID 106787989
3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-4-methoxybenzaldehyde
CID 7611783
4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-fluorobenzoic acid
CID 106699040
2-[[1-[(3-fluoro-4-hydroxyphenyl)methyl]-3,4-dihydro-2H-quinolin-5-yl]oxy]acetamide
CID 167933188
N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(3-fluoro-4-methoxyphenyl)acetohydrazide
CID 9272342
2-(4-chlorophenyl)-N-[(Z)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]acetamide
CID 6140320
2-(2,3-dihydroindol-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
CID 8704444
2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)aniline
CID 28721399
[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]methyl-(2-phenylethyl)azanium
CID 2217310
2-[4-[[(2R)-2-(2-chlorophenyl)azepan-1-yl]methyl]-2-methoxyphenoxy]acetamide
CID 92878144

Frequently Asked Questions

What is the IUPAC name of 2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methoxyphenoxy]acetamide?
The IUPAC name of 2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methoxyphenoxy]acetamide (CID 86785685) is 2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methoxyphenoxy]acetamide.
What is the SMILES notation for 2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methoxyphenoxy]acetamide?
The canonical SMILES for 2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methoxyphenoxy]acetamide is COc1ccc(CN2CCCc3ccccc32)cc1OCC(N)=O.
What is the InChIKey of 2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methoxyphenoxy]acetamide?
The InChIKey is MWCNBCFFPDHUED-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-23-17-9-8-14(11-18(17)24-13-19(20)22)12-21-10-4-6-15-5-2-3-7-16(15)21/h2-3,5,7-9,11H,4,6,10,12-13H2,1H3,(H2,20,22).
What are the key properties of 2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methoxyphenoxy]acetamide?
2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methoxyphenoxy]acetamide has a molecular weight of 326.40 g/mol, XLogP of 2.51, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methoxyphenoxy]acetamide is sourced from PubChem (CID 86785685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).