N-(1-phenyl-3-quinolin-2-ylpropan-2-yl)acetamide

C20H20N2O — CID 130455232

IUPACN-(1-phenyl-3-quinolin-2-ylpropan-2-yl)acetamide
SMILESCC(=O)NC(Cc1ccccc1)Cc1ccc2ccccc2n1
InChIInChI=1S/C20H20N2O/c1-15(23)21-19(13-16-7-3-2-4-8-16)14-18-12-11-17-9-5-6-10-20(17)22-18/h2-12,19H,13-14H2,1H3,(H,21,23)
InChIKeyHFDTYSIXEFXJRN-UHFFFAOYSA-N
MW304.39 g/mol
LogP3.52
Rot. Bonds5

About N-(1-phenyl-3-quinolin-2-ylpropan-2-yl)acetamide

N-(1-phenyl-3-quinolin-2-ylpropan-2-yl)acetamide (PubChem CID 130455232) has the molecular formula C20H20N2O and a molecular weight of 304.39 g/mol. Its IUPAC name is N-(1-phenyl-3-quinolin-2-ylpropan-2-yl)acetamide.

Molecular Properties

Compound NameN-(1-phenyl-3-quinolin-2-ylpropan-2-yl)acetamide
PubChem CID130455232
Molecular FormulaC20H20N2O
Molecular Weight304.39 g/mol
Exact Mass304.16
IUPAC NameN-(1-phenyl-3-quinolin-2-ylpropan-2-yl)acetamide
SMILESCC(=O)NC(Cc1ccccc1)Cc1ccc2ccccc2n1
InChIInChI=1S/C20H20N2O/c1-15(23)21-19(13-16-7-3-2-4-8-16)14-18-12-11-17-9-5-6-10-20(17)22-18/h2-12,19H,13-14H2,1H3,(H,21,23)
InChIKeyHFDTYSIXEFXJRN-UHFFFAOYSA-N
XLogP3.52
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-phenylbutan-2-yl)acetamide
CID 2826983
N-[(2R)-1-phenylbutan-2-yl]acetamide
CID 778652
N-[1-(3,5-dimethylphenyl)-2-quinolin-2-ylethyl]acetamide
CID 139579549
N-[(1R)-1-(4-methoxyphenyl)-2-quinolin-2-ylethyl]acetamide
CID 130474047
2-benzyl-N,N'-bis[2-(quinolin-2-ylmethylamino)ethyl]propanediamide
CID 15906970
benzyl N-(1-phenyl-2-quinolin-2-ylethyl)carbamate
CID 175293947
2-quinolin-2-ylacetic acid;hydrate
CID 141421012
[(2R)-2-acetamido-3-phenylpropyl] carbamate
CID 138394001
4-methyl-2-(methylamino)-1-quinolin-2-ylpentan-3-one
CID 71153530
N-[(2S)-3-oxo-1-phenylbutan-2-yl]-2-quinolin-2-ylsulfanylacetamide
CID 7755371
ethyl 2-amino-3-quinolin-2-ylpropanoate
CID 5002488
(4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine
CID 105198882

Frequently Asked Questions

What is the IUPAC name of N-(1-phenyl-3-quinolin-2-ylpropan-2-yl)acetamide?
The IUPAC name of N-(1-phenyl-3-quinolin-2-ylpropan-2-yl)acetamide (CID 130455232) is N-(1-phenyl-3-quinolin-2-ylpropan-2-yl)acetamide.
What is the SMILES notation for N-(1-phenyl-3-quinolin-2-ylpropan-2-yl)acetamide?
The canonical SMILES for N-(1-phenyl-3-quinolin-2-ylpropan-2-yl)acetamide is CC(=O)NC(Cc1ccccc1)Cc1ccc2ccccc2n1.
What is the InChIKey of N-(1-phenyl-3-quinolin-2-ylpropan-2-yl)acetamide?
The InChIKey is HFDTYSIXEFXJRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O/c1-15(23)21-19(13-16-7-3-2-4-8-16)14-18-12-11-17-9-5-6-10-20(17)22-18/h2-12,19H,13-14H2,1H3,(H,21,23).
What are the key properties of N-(1-phenyl-3-quinolin-2-ylpropan-2-yl)acetamide?
N-(1-phenyl-3-quinolin-2-ylpropan-2-yl)acetamide has a molecular weight of 304.39 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenyl-3-quinolin-2-ylpropan-2-yl)acetamide is sourced from PubChem (CID 130455232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).