2-(ethylamino)-1-quinolin-2-ylpropan-1-one

C14H16N2O — CID 15501222

IUPAC2-(ethylamino)-1-quinolin-2-ylpropan-1-one
SMILESCCNC(C)C(=O)c1ccc2ccccc2n1
InChIInChI=1S/C14H16N2O/c1-3-15-10(2)14(17)13-9-8-11-6-4-5-7-12(11)16-13/h4-10,15H,3H2,1-2H3
InChIKeyGAPKZFZRNQWZBM-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.42
Rot. Bonds4

About 2-(ethylamino)-1-quinolin-2-ylpropan-1-one

2-(ethylamino)-1-quinolin-2-ylpropan-1-one (PubChem CID 15501222) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-(ethylamino)-1-quinolin-2-ylpropan-1-one.

Molecular Properties

Compound Name2-(ethylamino)-1-quinolin-2-ylpropan-1-one
PubChem CID15501222
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name2-(ethylamino)-1-quinolin-2-ylpropan-1-one
SMILESCCNC(C)C(=O)c1ccc2ccccc2n1
InChIInChI=1S/C14H16N2O/c1-3-15-10(2)14(17)13-9-8-11-6-4-5-7-12(11)16-13/h4-10,15H,3H2,1-2H3
InChIKeyGAPKZFZRNQWZBM-UHFFFAOYSA-N
XLogP2.42
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(ethylamino)-2-oxoethyl]quinoline-2-carboxamide
CID 9224319
N-(5-methylhexan-2-yl)quinoline-2-carboxamide
CID 24554913
3-methyl-1-quinolin-2-ylhexan-1-one
CID 63222374
N-heptan-2-ylquinoline-2-carboxamide
CID 46571103
3-methyl-2-(quinoline-2-carbonylamino)pentanoic acid
CID 16795877
N-(2-chlorobutyl)quinoline-2-carboxamide
CID 113492870
1-quinolin-2-ylbutan-1-one
CID 14895778
N'-butanoylquinoline-2-carbohydrazide
CID 29266790
2-methyl-4-oxo-4-quinolin-2-ylbutanenitrile
CID 64955884
(2S)-2-(quinoline-2-carbonylamino)pentanoic acid
CID 107564261
N-(2-phenylbutyl)quinoline-2-carboxamide
CID 46635493
N-[3-(quinoline-2-carbonylamino)propyl]quinoline-2-carboxamide
CID 11603405

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-1-quinolin-2-ylpropan-1-one?
The IUPAC name of 2-(ethylamino)-1-quinolin-2-ylpropan-1-one (CID 15501222) is 2-(ethylamino)-1-quinolin-2-ylpropan-1-one.
What is the SMILES notation for 2-(ethylamino)-1-quinolin-2-ylpropan-1-one?
The canonical SMILES for 2-(ethylamino)-1-quinolin-2-ylpropan-1-one is CCNC(C)C(=O)c1ccc2ccccc2n1.
What is the InChIKey of 2-(ethylamino)-1-quinolin-2-ylpropan-1-one?
The InChIKey is GAPKZFZRNQWZBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-3-15-10(2)14(17)13-9-8-11-6-4-5-7-12(11)16-13/h4-10,15H,3H2,1-2H3.
What are the key properties of 2-(ethylamino)-1-quinolin-2-ylpropan-1-one?
2-(ethylamino)-1-quinolin-2-ylpropan-1-one has a molecular weight of 228.30 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-1-quinolin-2-ylpropan-1-one is sourced from PubChem (CID 15501222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).