3-(ethylamino)-2-methyl-N-(2-methylphenyl)propanamide

C13H20N2O — CID 45097653

IUPAC3-(ethylamino)-2-methyl-N-(2-methylphenyl)propanamide
SMILESCCNCC(C)C(=O)Nc1ccccc1C
InChIInChI=1S/C13H20N2O/c1-4-14-9-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16)
InChIKeyZLJWOAIZVSNYAJ-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.18
Rot. Bonds5

About 3-(ethylamino)-2-methyl-N-(2-methylphenyl)propanamide

3-(ethylamino)-2-methyl-N-(2-methylphenyl)propanamide (PubChem CID 45097653) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 3-(ethylamino)-2-methyl-N-(2-methylphenyl)propanamide.

Molecular Properties

Compound Name3-(ethylamino)-2-methyl-N-(2-methylphenyl)propanamide
PubChem CID45097653
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name3-(ethylamino)-2-methyl-N-(2-methylphenyl)propanamide
SMILESCCNCC(C)C(=O)Nc1ccccc1C
InChIInChI=1S/C13H20N2O/c1-4-14-9-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16)
InChIKeyZLJWOAIZVSNYAJ-UHFFFAOYSA-N
XLogP2.18
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(ethylamino)-N-[2-(1-hydroxyethyl)phenyl]-2-methylpropanamide
CID 62838572
3-(ethylamino)-2-methyl-N-[2-(trifluoromethyl)phenyl]propanamide
CID 62853226
3-(ethylamino)-2-methyl-N-(3-methyl-4-pyridinyl)propanamide
CID 63672051
3-[2-[[3-(ethylamino)-2-methylpropanoyl]amino]phenyl]propanoic acid
CID 107273577
N-(5-acetamido-2-methylphenyl)-3-(ethylamino)-2-methylpropanamide
CID 62853430
3-(ethylamino)-N-(5-methoxy-2-methylphenyl)-2-methylpropanamide
CID 114252727
3-[2-(ethylamino)ethylamino]-4-(2-methylanilino)-4-oxobutanoic acid
CID 11836790
N-(3,4-dimethylphenyl)-3-(ethylamino)-2-methylpropanamide
CID 62852690
2-chloro-N-(2-methylphenyl)propanamide
CID 3858908
3-(ethylamino)-2-methyl-N-[1-(2-methylphenyl)propan-2-yl]propanamide
CID 62851503
2-amino-N-(2-methylphenyl)propanamide;hydrochloride
CID 56832187
3-methyl-N-(2-methylphenyl)-2-sulfanylbutanamide
CID 107021666

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-2-methyl-N-(2-methylphenyl)propanamide?
The IUPAC name of 3-(ethylamino)-2-methyl-N-(2-methylphenyl)propanamide (CID 45097653) is 3-(ethylamino)-2-methyl-N-(2-methylphenyl)propanamide.
What is the SMILES notation for 3-(ethylamino)-2-methyl-N-(2-methylphenyl)propanamide?
The canonical SMILES for 3-(ethylamino)-2-methyl-N-(2-methylphenyl)propanamide is CCNCC(C)C(=O)Nc1ccccc1C.
What is the InChIKey of 3-(ethylamino)-2-methyl-N-(2-methylphenyl)propanamide?
The InChIKey is ZLJWOAIZVSNYAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-4-14-9-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16).
What are the key properties of 3-(ethylamino)-2-methyl-N-(2-methylphenyl)propanamide?
3-(ethylamino)-2-methyl-N-(2-methylphenyl)propanamide has a molecular weight of 220.32 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-2-methyl-N-(2-methylphenyl)propanamide is sourced from PubChem (CID 45097653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).