N-ethyl-2-methyl-3-(methylamino)-N-phenylpropanamide

C13H20N2O — CID 79196237

IUPACN-ethyl-2-methyl-3-(methylamino)-N-phenylpropanamide
SMILESCCN(C(=O)C(C)CNC)c1ccccc1
InChIInChI=1S/C13H20N2O/c1-4-15(12-8-6-5-7-9-12)13(16)11(2)10-14-3/h5-9,11,14H,4,10H2,1-3H3
InChIKeyHJXJSXFZNUBHSV-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.89
Rot. Bonds5

About N-ethyl-2-methyl-3-(methylamino)-N-phenylpropanamide

N-ethyl-2-methyl-3-(methylamino)-N-phenylpropanamide (PubChem CID 79196237) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-ethyl-2-methyl-3-(methylamino)-N-phenylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-3-(methylamino)-N-phenylpropanamide
PubChem CID79196237
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN-ethyl-2-methyl-3-(methylamino)-N-phenylpropanamide
SMILESCCN(C(=O)C(C)CNC)c1ccccc1
InChIInChI=1S/C13H20N2O/c1-4-15(12-8-6-5-7-9-12)13(16)11(2)10-14-3/h5-9,11,14H,4,10H2,1-3H3
InChIKeyHJXJSXFZNUBHSV-UHFFFAOYSA-N
XLogP1.89
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-methyl-3-(methylamino)-N-phenylpropanamide;hydrochloride
CID 119670324
2-(N-[2-methyl-3-(methylamino)propanoyl]anilino)acetic acid
CID 79202529
N-ethyl-2-methyl-3-(methylamino)-N-(2-methylphenyl)propanamide
CID 79196148
5-(N-ethylanilino)-4-methyl-5-oxopentanoic acid
CID 11492533
N,N'-diethyl-N,N'-diphenylpropanediamide
CID 14847934
3-[[ethyl(phenyl)carbamoyl]amino]-2-methylpropanoic acid
CID 62670102
N,N'-diethyl-N,N',2-triphenylpropanediamide
CID 3397142
2-(3-chloro-N-[2-methyl-3-(methylamino)propanoyl]anilino)acetic acid
CID 79202960
(2R)-2-(4-benzylpyridin-1-ium-1-yl)-N-ethyl-N-phenylpropanamide
CID 8860090
N-ethyl-2,3-dihydroxy-N-phenylpropanamide
CID 11195148
(2S)-N-ethyl-2-phenoxy-N-phenylpropanamide
CID 670227
2-chloro-N-ethyl-N,2-diphenylacetamide
CID 43245479

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-3-(methylamino)-N-phenylpropanamide?
The IUPAC name of N-ethyl-2-methyl-3-(methylamino)-N-phenylpropanamide (CID 79196237) is N-ethyl-2-methyl-3-(methylamino)-N-phenylpropanamide.
What is the SMILES notation for N-ethyl-2-methyl-3-(methylamino)-N-phenylpropanamide?
The canonical SMILES for N-ethyl-2-methyl-3-(methylamino)-N-phenylpropanamide is CCN(C(=O)C(C)CNC)c1ccccc1.
What is the InChIKey of N-ethyl-2-methyl-3-(methylamino)-N-phenylpropanamide?
The InChIKey is HJXJSXFZNUBHSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-4-15(12-8-6-5-7-9-12)13(16)11(2)10-14-3/h5-9,11,14H,4,10H2,1-3H3.
What are the key properties of N-ethyl-2-methyl-3-(methylamino)-N-phenylpropanamide?
N-ethyl-2-methyl-3-(methylamino)-N-phenylpropanamide has a molecular weight of 220.32 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-3-(methylamino)-N-phenylpropanamide is sourced from PubChem (CID 79196237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).