N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide

C19H20N2O2 — CID 17309643

IUPACN-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide
SMILESCCC(=O)Nc1cccc(C(=O)N2CCCc3ccccc32)c1
InChIInChI=1S/C19H20N2O2/c1-2-18(22)20-16-10-5-8-15(13-16)19(23)21-12-6-9-14-7-3-4-11-17(14)21/h3-5,7-8,10-11,13H,2,6,9,12H2,1H3,(H,20,22)
InChIKeyMMZZUUFIVWYIQI-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.63
Rot. Bonds3

About N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide

N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide (PubChem CID 17309643) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide.

Molecular Properties

Compound NameN-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide
PubChem CID17309643
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide
SMILESCCC(=O)Nc1cccc(C(=O)N2CCCc3ccccc32)c1
InChIInChI=1S/C19H20N2O2/c1-2-18(22)20-16-10-5-8-15(13-16)19(23)21-12-6-9-14-7-3-4-11-17(14)21/h3-5,7-8,10-11,13H,2,6,9,12H2,1H3,(H,20,22)
InChIKeyMMZZUUFIVWYIQI-UHFFFAOYSA-N
XLogP3.63
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]acetamide
CID 26290520
3,4-dihydro-2H-quinolin-1-yl-(3-methylphenyl)methanone
CID 669077
4-amino-N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]-3-methoxybutanamide
CID 120590924
3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-ethylbenzenesulfonamide
CID 51160598
N-(3-acetamidophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanamide
CID 108953400
N-tert-butyl-3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzamide
CID 109055995
N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)butanamide
CID 939823
3,4-dihydro-2H-quinolin-1-yl-(3-methoxyphenyl)methanone
CID 755245
3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-pentylbenzamide
CID 109056273
1-[3-(2,3-dihydroindole-1-carbonyl)phenyl]-3-(2-hydroxyethyl)urea
CID 60614369
N-[4-[(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]propanamide
CID 27605044
3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(2-methoxyethyl)benzamide
CID 109052567

Frequently Asked Questions

What is the IUPAC name of N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide?
The IUPAC name of N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide (CID 17309643) is N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide.
What is the SMILES notation for N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide?
The canonical SMILES for N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide is CCC(=O)Nc1cccc(C(=O)N2CCCc3ccccc32)c1.
What is the InChIKey of N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide?
The InChIKey is MMZZUUFIVWYIQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-2-18(22)20-16-10-5-8-15(13-16)19(23)21-12-6-9-14-7-3-4-11-17(14)21/h3-5,7-8,10-11,13H,2,6,9,12H2,1H3,(H,20,22).
What are the key properties of N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide?
N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide has a molecular weight of 308.38 g/mol, XLogP of 3.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]propanamide is sourced from PubChem (CID 17309643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).