2-(ethylamino)-N-(4-ethyl-3-methylphenyl)-2-methylpropanamide

C15H24N2O — CID 114250279

IUPAC2-(ethylamino)-N-(4-ethyl-3-methylphenyl)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)Nc1ccc(CC)c(C)c1
InChIInChI=1S/C15H24N2O/c1-6-12-8-9-13(10-11(12)3)17-14(18)15(4,5)16-7-2/h8-10,16H,6-7H2,1-5H3,(H,17,18)
InChIKeyIEFOTTPFYUZVCT-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.88
Rot. Bonds5

About 2-(ethylamino)-N-(4-ethyl-3-methylphenyl)-2-methylpropanamide

2-(ethylamino)-N-(4-ethyl-3-methylphenyl)-2-methylpropanamide (PubChem CID 114250279) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-(ethylamino)-N-(4-ethyl-3-methylphenyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(4-ethyl-3-methylphenyl)-2-methylpropanamide
PubChem CID114250279
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-(ethylamino)-N-(4-ethyl-3-methylphenyl)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)Nc1ccc(CC)c(C)c1
InChIInChI=1S/C15H24N2O/c1-6-12-8-9-13(10-11(12)3)17-14(18)15(4,5)16-7-2/h8-10,16H,6-7H2,1-5H3,(H,17,18)
InChIKeyIEFOTTPFYUZVCT-UHFFFAOYSA-N
XLogP2.88
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(ethylamino)-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide
CID 62833542
N-(4-bromo-3-methoxyphenyl)-2-(ethylamino)-2-methylpropanamide
CID 82868301
2-amino-N-(4-ethyl-3-methylphenyl)acetamide
CID 130495605
2-(ethylamino)-2-methyl-N-(4-methylsulfonylphenyl)propanamide
CID 55121565
N-(3-chloro-4-nitrophenyl)-2-(ethylamino)-2-methylpropanamide
CID 82865144
2-(ethylamino)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylpropanamide
CID 62833409
2-(ethylamino)-2-methyl-N-(2-oxo-3H-1,3-benzoxazol-5-yl)propanamide
CID 55121279
N-[4-(cyanomethyl)phenyl]-2-(ethylamino)-2-methylpropanamide
CID 62832358
4-[[2-(ethylamino)-2-methylpropanoyl]amino]-3-methylbenzoic acid
CID 62834340
2-(ethylamino)-2-methyl-N-(3-sulfamoylphenyl)propanamide
CID 55121317
N-(2,5-dichloro-4-methylphenyl)-2-(ethylamino)-2-methylpropanamide
CID 104727045
4-[[2-(ethylamino)-2-methylpropanoyl]amino]-N-(2-hydroxyethyl)benzamide
CID 62833619

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(4-ethyl-3-methylphenyl)-2-methylpropanamide?
The IUPAC name of 2-(ethylamino)-N-(4-ethyl-3-methylphenyl)-2-methylpropanamide (CID 114250279) is 2-(ethylamino)-N-(4-ethyl-3-methylphenyl)-2-methylpropanamide.
What is the SMILES notation for 2-(ethylamino)-N-(4-ethyl-3-methylphenyl)-2-methylpropanamide?
The canonical SMILES for 2-(ethylamino)-N-(4-ethyl-3-methylphenyl)-2-methylpropanamide is CCNC(C)(C)C(=O)Nc1ccc(CC)c(C)c1.
What is the InChIKey of 2-(ethylamino)-N-(4-ethyl-3-methylphenyl)-2-methylpropanamide?
The InChIKey is IEFOTTPFYUZVCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-6-12-8-9-13(10-11(12)3)17-14(18)15(4,5)16-7-2/h8-10,16H,6-7H2,1-5H3,(H,17,18).
What are the key properties of 2-(ethylamino)-N-(4-ethyl-3-methylphenyl)-2-methylpropanamide?
2-(ethylamino)-N-(4-ethyl-3-methylphenyl)-2-methylpropanamide has a molecular weight of 248.37 g/mol, XLogP of 2.88, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(4-ethyl-3-methylphenyl)-2-methylpropanamide is sourced from PubChem (CID 114250279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).