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

C20H24N2O — CID 46800848

IUPAC2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide
SMILESCC(NC(=O)C(C)N1CCCc2ccccc21)c1ccccc1
InChIInChI=1S/C20H24N2O/c1-15(17-9-4-3-5-10-17)21-20(23)16(2)22-14-8-12-18-11-6-7-13-19(18)22/h3-7,9-11,13,15-16H,8,12,14H2,1-2H3,(H,21,23)
InChIKeyRAHBTSKOTGGPMQ-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.71
Rot. Bonds4

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

2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide (PubChem CID 46800848) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide
PubChem CID46800848
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC Name2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide
SMILESCC(NC(=O)C(C)N1CCCc2ccccc21)c1ccccc1
InChIInChI=1S/C20H24N2O/c1-15(17-9-4-3-5-10-17)21-20(23)16(2)22-14-8-12-18-11-6-7-13-19(18)22/h3-7,9-11,13,15-16H,8,12,14H2,1-2H3,(H,21,23)
InChIKeyRAHBTSKOTGGPMQ-UHFFFAOYSA-N
XLogP3.71
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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

(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propanoic acid
CID 42223767
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(propan-2-ylcarbamoyl)propanamide
CID 51242293
2,4-bis(3,4-dihydro-2H-quinolin-1-yl)pentan-3-one
CID 151944573
2-(3,4-dihydro-2H-quinolin-1-yl)propanoyl chloride
CID 12730427
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-propan-2-ylphenyl)propanamide
CID 24506586
(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(ethylcarbamoyl)propanamide
CID 26551728
N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide
CID 51281393
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide
CID 24588515
(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)propanamide
CID 9249756
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide
CID 47144998
N-(2-cyano-3-methylbutan-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide
CID 46804829
2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluorophenyl)methyl]propanamide
CID 46646494

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide?
The IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide (CID 46800848) is 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide.
What is the SMILES notation for 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide?
The canonical SMILES for 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide is CC(NC(=O)C(C)N1CCCc2ccccc21)c1ccccc1.
What is the InChIKey of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide?
The InChIKey is RAHBTSKOTGGPMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-15(17-9-4-3-5-10-17)21-20(23)16(2)22-14-8-12-18-11-6-7-13-19(18)22/h3-7,9-11,13,15-16H,8,12,14H2,1-2H3,(H,21,23).
What are the key properties of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide?
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide has a molecular weight of 308.43 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide is sourced from PubChem (CID 46800848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).