N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]acetamide

C19H22N2O2 — CID 71912035

IUPACN-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(OCCN2CCCc3ccccc32)cc1
InChIInChI=1S/C19H22N2O2/c1-15(22)20-17-8-10-18(11-9-17)23-14-13-21-12-4-6-16-5-2-3-7-19(16)21/h2-3,5,7-11H,4,6,12-14H2,1H3,(H,20,22)
InChIKeyYVCHIBRIKDIHOU-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.48
Rot. Bonds5

About N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]acetamide

N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]acetamide (PubChem CID 71912035) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]acetamide
PubChem CID71912035
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(OCCN2CCCc3ccccc32)cc1
InChIInChI=1S/C19H22N2O2/c1-15(22)20-17-8-10-18(11-9-17)23-14-13-21-12-4-6-16-5-2-3-7-19(16)21/h2-3,5,7-11H,4,6,12-14H2,1H3,(H,20,22)
InChIKeyYVCHIBRIKDIHOU-UHFFFAOYSA-N
XLogP3.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-phenoxyphenyl)propanamide
CID 109035049
N-(4-acetamidophenyl)-2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]acetamide
CID 126396063
N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-4-(2-methylpropoxy)aniline
CID 54807100
1-[2-(4-fluorophenoxy)ethyl]-2,3-dihydroindole
CID 82089229
(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide
CID 9249754
2-[4-[[1-(2-phenoxyethyl)-3,4-dihydro-2H-quinolin-5-yl]methylamino]phenoxy]acetic acid
CID 59368598
4-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzoic acid
CID 28866702
4-(3,4-dihydro-2H-quinolin-1-yl)-N-methylbutan-1-amine
CID 60840995
2-(2,3-dihydroindol-1-yl)ethyl acetate
CID 174450799
2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-ethoxyphenyl)ethanone
CID 82050319
N-[4-[2-(2,3-dihydroindol-1-yl)ethylsulfinamoyl]phenyl]acetamide
CID 176928038
tert-butyl N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]carbamate
CID 112757446

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]acetamide?
The IUPAC name of N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]acetamide (CID 71912035) is N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]acetamide.
What is the SMILES notation for N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]acetamide?
The canonical SMILES for N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]acetamide is CC(=O)Nc1ccc(OCCN2CCCc3ccccc32)cc1.
What is the InChIKey of N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]acetamide?
The InChIKey is YVCHIBRIKDIHOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-15(22)20-17-8-10-18(11-9-17)23-14-13-21-12-4-6-16-5-2-3-7-19(16)21/h2-3,5,7-11H,4,6,12-14H2,1H3,(H,20,22).
What are the key properties of N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]acetamide?
N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]acetamide has a molecular weight of 310.40 g/mol, XLogP of 3.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]acetamide is sourced from PubChem (CID 71912035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).