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

C20H24N2O2 — CID 16576209

IUPAC2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide
SMILESCCC(C(=O)Nc1ccc(OC)cc1)N1CCCc2ccccc21
InChIInChI=1S/C20H24N2O2/c1-3-18(20(23)21-16-10-12-17(24-2)13-11-16)22-14-6-8-15-7-4-5-9-19(15)22/h4-5,7,9-13,18H,3,6,8,14H2,1-2H3,(H,21,23)
InChIKeyWFLAIUDTYOLYMB-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.87
Rot. Bonds5

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

2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide (PubChem CID 16576209) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide
PubChem CID16576209
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide
SMILESCCC(C(=O)Nc1ccc(OC)cc1)N1CCCc2ccccc21
InChIInChI=1S/C20H24N2O2/c1-3-18(20(23)21-16-10-12-17(24-2)13-11-16)22-14-6-8-15-7-4-5-9-19(15)22/h4-5,7,9-13,18H,3,6,8,14H2,1-2H3,(H,21,23)
InChIKeyWFLAIUDTYOLYMB-UHFFFAOYSA-N
XLogP3.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)propanamide
CID 9249756
(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide
CID 9249754
2-(3,4-dihydro-2H-quinolin-1-yl)butanamide
CID 62901418
4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 109150620
N-(2-chloro-4-methoxyphenyl)-2-(2-oxopyrrolidin-1-yl)butanamide
CID 71867206
3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(4-methoxyphenyl)benzamide
CID 109057134
2-(2,3-dihydroindol-1-yl)-N-(4-methoxyphenyl)-2-oxoacetamide
CID 108502677
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenyl)ethanone
CID 669074
N-(4-methoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)butanamide
CID 17455607
2-(2-ethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-N-(4-methoxyphenyl)butanamide
CID 154748110
2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide
CID 108505550
(1Z)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-[(4-methoxyphenyl)hydrazinylidene]propan-2-one
CID 6878171

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide?
The IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide (CID 16576209) is 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide.
What is the SMILES notation for 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide?
The canonical SMILES for 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide is CCC(C(=O)Nc1ccc(OC)cc1)N1CCCc2ccccc21.
What is the InChIKey of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide?
The InChIKey is WFLAIUDTYOLYMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-3-18(20(23)21-16-10-12-17(24-2)13-11-16)22-14-6-8-15-7-4-5-9-19(15)22/h4-5,7,9-13,18H,3,6,8,14H2,1-2H3,(H,21,23).
What are the key properties of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide?
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide has a molecular weight of 324.42 g/mol, XLogP of 3.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)butanamide is sourced from PubChem (CID 16576209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).