2-methyl-2-(2-methylanilino)-N-(3-propylphenyl)propanamide

C20H26N2O — CID 71429280

IUPAC2-methyl-2-(2-methylanilino)-N-(3-propylphenyl)propanamide
SMILESCCCc1cccc(NC(=O)C(C)(C)Nc2ccccc2C)c1
InChIInChI=1S/C20H26N2O/c1-5-9-16-11-8-12-17(14-16)21-19(23)20(3,4)22-18-13-7-6-10-15(18)2/h6-8,10-14,22H,5,9H2,1-4H3,(H,21,23)
InChIKeyRSLCSTBZEDOVDZ-UHFFFAOYSA-N
MW310.44 g/mol
LogP4.78
Rot. Bonds6

About 2-methyl-2-(2-methylanilino)-N-(3-propylphenyl)propanamide

2-methyl-2-(2-methylanilino)-N-(3-propylphenyl)propanamide (PubChem CID 71429280) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is 2-methyl-2-(2-methylanilino)-N-(3-propylphenyl)propanamide.

Molecular Properties

Compound Name2-methyl-2-(2-methylanilino)-N-(3-propylphenyl)propanamide
PubChem CID71429280
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC Name2-methyl-2-(2-methylanilino)-N-(3-propylphenyl)propanamide
SMILESCCCc1cccc(NC(=O)C(C)(C)Nc2ccccc2C)c1
InChIInChI=1S/C20H26N2O/c1-5-9-16-11-8-12-17(14-16)21-19(23)20(3,4)22-18-13-7-6-10-15(18)2/h6-8,10-14,22H,5,9H2,1-4H3,(H,21,23)
InChIKeyRSLCSTBZEDOVDZ-UHFFFAOYSA-N
XLogP4.78
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 54.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-2-(2-methylphenyl)-N-(3-propylphenyl)propanamide
CID 139602136
N-(3-acetylphenyl)-2,2-dimethyl-N'-(2-methylphenyl)propanediamide
CID 108967277
N-[3-(ethylaminomethyl)phenyl]-2,2-dimethylbutanamide
CID 55102725
N-[3-[(2-ethoxyanilino)methyl]phenyl]-2,2,2-trifluoroacetamide
CID 113225288
2-amino-N-[3-(3,3,3-trifluoropropyl)phenyl]pentanamide
CID 119343981
1-(2-methylphenyl)-3-[3-[(2-methylphenyl)carbamoylamino]phenyl]urea
CID 1110848
2-bromo-N-[3-(hydroxymethyl)phenyl]-2-methylpropanamide
CID 82110089
2-[3-(2,2-dimethylpropanoylamino)phenyl]acetic acid
CID 28759434
2-(3-butylanilino)benzoic acid
CID 86186147
2,2,2-trifluoro-N-[3-[[[2-(4-propylphenoxy)acetyl]amino]methyl]phenyl]acetamide
CID 108934485
ethane;2-nitro-N-(3-propylphenyl)benzamide
CID 90843010
2-methyl-2-(methylamino)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide
CID 62836036

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(2-methylanilino)-N-(3-propylphenyl)propanamide?
The IUPAC name of 2-methyl-2-(2-methylanilino)-N-(3-propylphenyl)propanamide (CID 71429280) is 2-methyl-2-(2-methylanilino)-N-(3-propylphenyl)propanamide.
What is the SMILES notation for 2-methyl-2-(2-methylanilino)-N-(3-propylphenyl)propanamide?
The canonical SMILES for 2-methyl-2-(2-methylanilino)-N-(3-propylphenyl)propanamide is CCCc1cccc(NC(=O)C(C)(C)Nc2ccccc2C)c1.
What is the InChIKey of 2-methyl-2-(2-methylanilino)-N-(3-propylphenyl)propanamide?
The InChIKey is RSLCSTBZEDOVDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O/c1-5-9-16-11-8-12-17(14-16)21-19(23)20(3,4)22-18-13-7-6-10-15(18)2/h6-8,10-14,22H,5,9H2,1-4H3,(H,21,23).
What are the key properties of 2-methyl-2-(2-methylanilino)-N-(3-propylphenyl)propanamide?
2-methyl-2-(2-methylanilino)-N-(3-propylphenyl)propanamide has a molecular weight of 310.44 g/mol, XLogP of 4.78, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(2-methylanilino)-N-(3-propylphenyl)propanamide is sourced from PubChem (CID 71429280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).