N-(2,4-dimethylphenyl)-N-ethyl-2-methylpropanamide

C14H21NO — CID 78853766

IUPACN-(2,4-dimethylphenyl)-N-ethyl-2-methylpropanamide
SMILESCCN(C(=O)C(C)C)c1ccc(C)cc1C
InChIInChI=1S/C14H21NO/c1-6-15(14(16)10(2)3)13-8-7-11(4)9-12(13)5/h7-10H,6H2,1-5H3
InChIKeyGEUKWPNDOMYEOL-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.31
Rot. Bonds3

About N-(2,4-dimethylphenyl)-N-ethyl-2-methylpropanamide

N-(2,4-dimethylphenyl)-N-ethyl-2-methylpropanamide (PubChem CID 78853766) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-N-ethyl-2-methylpropanamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-N-ethyl-2-methylpropanamide
PubChem CID78853766
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC NameN-(2,4-dimethylphenyl)-N-ethyl-2-methylpropanamide
SMILESCCN(C(=O)C(C)C)c1ccc(C)cc1C
InChIInChI=1S/C14H21NO/c1-6-15(14(16)10(2)3)13-8-7-11(4)9-12(13)5/h7-10H,6H2,1-5H3
InChIKeyGEUKWPNDOMYEOL-UHFFFAOYSA-N
XLogP3.31
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-chloro-N-(2,4-dimethylphenyl)-N-ethylacetamide
CID 131561562
N-ethyl-2-methyl-N-(4-methylphenyl)propanamide
CID 60737044
(2R)-2-(N-ethyl-2,4-dimethylanilino)propanoic acid
CID 125045140
2-(4-acetamidophenyl)-N-(2,4-dimethylphenyl)-N-ethylacetamide
CID 86927157
3-(N-butanoyl-2,4-dimethylanilino)-2-methylpropanoic acid
CID 82320825
3-(2,4-dimethyl-N-pentanoylanilino)-2-methylpropanoic acid
CID 82320928
2-bromo-N-(2,4-dimethylphenyl)-N-ethyl-5-fluorobenzamide
CID 55592952
N-(2,5-dimethylphenyl)-N-ethylcarbamate
CID 57353487
N-(2,5-dimethylphenyl)-N-ethyl-4-methylpentanamide
CID 78853870
N-(2,4-dimethylphenyl)-N-ethyl-2,6-dimethylquinoline-4-carboxamide
CID 55592541
2-(N-ethylsulfonyl-2,4-dimethylanilino)propanoic acid
CID 50891733
(2R)-2-(N,2,4-trimethylanilino)propanoic acid
CID 124508497

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-N-ethyl-2-methylpropanamide?
The IUPAC name of N-(2,4-dimethylphenyl)-N-ethyl-2-methylpropanamide (CID 78853766) is N-(2,4-dimethylphenyl)-N-ethyl-2-methylpropanamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-N-ethyl-2-methylpropanamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-N-ethyl-2-methylpropanamide is CCN(C(=O)C(C)C)c1ccc(C)cc1C.
What is the InChIKey of N-(2,4-dimethylphenyl)-N-ethyl-2-methylpropanamide?
The InChIKey is GEUKWPNDOMYEOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-6-15(14(16)10(2)3)13-8-7-11(4)9-12(13)5/h7-10H,6H2,1-5H3.
What are the key properties of N-(2,4-dimethylphenyl)-N-ethyl-2-methylpropanamide?
N-(2,4-dimethylphenyl)-N-ethyl-2-methylpropanamide has a molecular weight of 219.33 g/mol, XLogP of 3.31, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-N-ethyl-2-methylpropanamide is sourced from PubChem (CID 78853766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).