3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide

C20H24N2O — CID 24588515

IUPAC3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide
SMILESCC(NC(=O)CCN1CCCc2ccccc21)c1ccccc1
InChIInChI=1S/C20H24N2O/c1-16(17-8-3-2-4-9-17)21-20(23)13-15-22-14-7-11-18-10-5-6-12-19(18)22/h2-6,8-10,12,16H,7,11,13-15H2,1H3,(H,21,23)
InChIKeyFPXIZPCCXSWGIT-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.71
Rot. Bonds5

About 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide

3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide (PubChem CID 24588515) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide.

Molecular Properties

Compound Name3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide
PubChem CID24588515
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC Name3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide
SMILESCC(NC(=O)CCN1CCCc2ccccc21)c1ccccc1
InChIInChI=1S/C20H24N2O/c1-16(17-8-3-2-4-9-17)21-20(23)13-15-22-14-7-11-18-10-5-6-12-19(18)22/h2-6,8-10,12,16H,7,11,13-15H2,1H3,(H,21,23)
InChIKeyFPXIZPCCXSWGIT-UHFFFAOYSA-N
XLogP3.71
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[5-(diethylamino)pentan-2-yl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide
CID 59237981
N-butan-2-yl-3-(2,3-dihydroindol-1-yl)propanamide
CID 109012970
3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-phenylethyl)propanamide
CID 110343046
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide
CID 46800848
2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(1-phenylethyl)acetamide
CID 50758002
2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-[(1S)-1-phenylethyl]acetamide
CID 92742582
3-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)propanamide
CID 47377794
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)propanamide
CID 24588519
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-phenoxyphenyl)propanamide
CID 109035049
3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluorophenyl)methyl]propanamide
CID 109021063
3-[(5Z)-5-hydroxyimino-3,4-dihydro-2H-1-benzazepin-1-yl]-N-propan-2-ylpropanamide
CID 114337171
1-(azepan-1-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one
CID 109033505

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide?
The IUPAC name of 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide (CID 24588515) is 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide.
What is the SMILES notation for 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide?
The canonical SMILES for 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide is CC(NC(=O)CCN1CCCc2ccccc21)c1ccccc1.
What is the InChIKey of 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide?
The InChIKey is FPXIZPCCXSWGIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-16(17-8-3-2-4-9-17)21-20(23)13-15-22-14-7-11-18-10-5-6-12-19(18)22/h2-6,8-10,12,16H,7,11,13-15H2,1H3,(H,21,23).
What are the key properties of 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide?
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide has a molecular weight of 308.43 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide is sourced from PubChem (CID 24588515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).