2-amino-N-(2,4-dimethylphenyl)-N-methylhexanamide

C15H24N2O — CID 113227828

IUPAC2-amino-N-(2,4-dimethylphenyl)-N-methylhexanamide
SMILESCCCCC(N)C(=O)N(C)c1ccc(C)cc1C
InChIInChI=1S/C15H24N2O/c1-5-6-7-13(16)15(18)17(4)14-9-8-11(2)10-12(14)3/h8-10,13H,5-7,16H2,1-4H3
InChIKeyUIIYQKCEGSSICZ-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.78
Rot. Bonds5

About 2-amino-N-(2,4-dimethylphenyl)-N-methylhexanamide

2-amino-N-(2,4-dimethylphenyl)-N-methylhexanamide (PubChem CID 113227828) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-amino-N-(2,4-dimethylphenyl)-N-methylhexanamide.

Molecular Properties

Compound Name2-amino-N-(2,4-dimethylphenyl)-N-methylhexanamide
PubChem CID113227828
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-amino-N-(2,4-dimethylphenyl)-N-methylhexanamide
SMILESCCCCC(N)C(=O)N(C)c1ccc(C)cc1C
InChIInChI=1S/C15H24N2O/c1-5-6-7-13(16)15(18)17(4)14-9-8-11(2)10-12(14)3/h8-10,13H,5-7,16H2,1-4H3
InChIKeyUIIYQKCEGSSICZ-UHFFFAOYSA-N
XLogP2.78
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(2,4-dimethylphenyl)-N-methylbutanamide
CID 115154049
(2S)-2-amino-N-(2-methoxyphenyl)-N-methylhexanamide
CID 103831499
ethyl 3-oxo-3-(N,2,4-trimethylanilino)propanoate
CID 115138496
(2S)-2-amino-N-(2,5-dimethylphenyl)hexanamide
CID 103830807
(2R)-2-amino-N-methyl-N-(3-methylphenyl)pentanamide
CID 103794882
3-amino-N-(2,4-dimethylphenyl)-N-methyl-2-phenylpropanamide
CID 62876983
2-[(2,4-dimethylphenyl)-methylcarbamoyl]-3-methylbutanoic acid
CID 115186176
(2S)-2-amino-N-(2,4,6-trimethylphenyl)hexanamide
CID 103830837
(2R)-2-amino-N,N-dimethylhexanamide
CID 87696829
3-amino-N-(2,4-dimethylphenyl)-3-hydroxyimino-N,2-dimethylpropanamide
CID 76932122
2-amino-N-[1-(2,4-dimethylphenyl)ethyl]hexanamide
CID 54862005
2-amino-N-(3,5-dimethylphenyl)-N-methylpentanamide
CID 103628440

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,4-dimethylphenyl)-N-methylhexanamide?
The IUPAC name of 2-amino-N-(2,4-dimethylphenyl)-N-methylhexanamide (CID 113227828) is 2-amino-N-(2,4-dimethylphenyl)-N-methylhexanamide.
What is the SMILES notation for 2-amino-N-(2,4-dimethylphenyl)-N-methylhexanamide?
The canonical SMILES for 2-amino-N-(2,4-dimethylphenyl)-N-methylhexanamide is CCCCC(N)C(=O)N(C)c1ccc(C)cc1C.
What is the InChIKey of 2-amino-N-(2,4-dimethylphenyl)-N-methylhexanamide?
The InChIKey is UIIYQKCEGSSICZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-5-6-7-13(16)15(18)17(4)14-9-8-11(2)10-12(14)3/h8-10,13H,5-7,16H2,1-4H3.
What are the key properties of 2-amino-N-(2,4-dimethylphenyl)-N-methylhexanamide?
2-amino-N-(2,4-dimethylphenyl)-N-methylhexanamide has a molecular weight of 248.37 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,4-dimethylphenyl)-N-methylhexanamide is sourced from PubChem (CID 113227828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).