4-amino-N,3-dimethyl-N-(2,4,6-trimethylphenyl)butanamide

C15H24N2O — CID 115156292

IUPAC4-amino-N,3-dimethyl-N-(2,4,6-trimethylphenyl)butanamide
SMILESCc1cc(C)c(N(C)C(=O)CC(C)CN)c(C)c1
InChIInChI=1S/C15H24N2O/c1-10-6-12(3)15(13(4)7-10)17(5)14(18)8-11(2)9-16/h6-7,11H,8-9,16H2,1-5H3
InChIKeyHGNVWQROLTUDMA-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.56
Rot. Bonds4

About 4-amino-N,3-dimethyl-N-(2,4,6-trimethylphenyl)butanamide

4-amino-N,3-dimethyl-N-(2,4,6-trimethylphenyl)butanamide (PubChem CID 115156292) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 4-amino-N,3-dimethyl-N-(2,4,6-trimethylphenyl)butanamide.

Molecular Properties

Compound Name4-amino-N,3-dimethyl-N-(2,4,6-trimethylphenyl)butanamide
PubChem CID115156292
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name4-amino-N,3-dimethyl-N-(2,4,6-trimethylphenyl)butanamide
SMILESCc1cc(C)c(N(C)C(=O)CC(C)CN)c(C)c1
InChIInChI=1S/C15H24N2O/c1-10-6-12(3)15(13(4)7-10)17(5)14(18)8-11(2)9-16/h6-7,11H,8-9,16H2,1-5H3
InChIKeyHGNVWQROLTUDMA-UHFFFAOYSA-N
XLogP2.56
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-[2-(2,4-dimethylphenyl)ethyl]-N,3-dimethylbutanamide
CID 115156481
4-amino-N,3-dimethyl-N-phenylbutanamide
CID 81071544
2-chloro-N-methyl-N-(2,4,6-trimethylphenyl)acetamide
CID 82080926
4-amino-N-(4-ethoxy-3-methylphenyl)-N,3-dimethylbutanamide
CID 115156304
N-methyl-4-oxo-N-(2,4,6-trimethylphenyl)pentanamide
CID 115176780
4-amino-N,3-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
CID 115156272
4-amino-N-(3-chloro-4-fluorophenyl)-N,3-dimethylbutanamide
CID 115156319
1,3-dimethyl-1,3-bis(2,4,6-trimethylphenyl)guanidine
CID 177044470
4-amino-N-(2-cyanophenyl)-N,3-dimethylbutanamide
CID 81079299
3-amino-N-(2-methoxy-4,6-dimethylphenyl)-N,2-dimethylpropanamide
CID 115153589
3-amino-N-(2,4-dimethylphenyl)-N-methylbutanamide
CID 115154049
4-amino-N-(3,5-dimethylphenyl)-3-methoxy-N-methylbutanamide;hydrochloride
CID 120589892

Frequently Asked Questions

What is the IUPAC name of 4-amino-N,3-dimethyl-N-(2,4,6-trimethylphenyl)butanamide?
The IUPAC name of 4-amino-N,3-dimethyl-N-(2,4,6-trimethylphenyl)butanamide (CID 115156292) is 4-amino-N,3-dimethyl-N-(2,4,6-trimethylphenyl)butanamide.
What is the SMILES notation for 4-amino-N,3-dimethyl-N-(2,4,6-trimethylphenyl)butanamide?
The canonical SMILES for 4-amino-N,3-dimethyl-N-(2,4,6-trimethylphenyl)butanamide is Cc1cc(C)c(N(C)C(=O)CC(C)CN)c(C)c1.
What is the InChIKey of 4-amino-N,3-dimethyl-N-(2,4,6-trimethylphenyl)butanamide?
The InChIKey is HGNVWQROLTUDMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-10-6-12(3)15(13(4)7-10)17(5)14(18)8-11(2)9-16/h6-7,11H,8-9,16H2,1-5H3.
What are the key properties of 4-amino-N,3-dimethyl-N-(2,4,6-trimethylphenyl)butanamide?
4-amino-N,3-dimethyl-N-(2,4,6-trimethylphenyl)butanamide has a molecular weight of 248.37 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,3-dimethyl-N-(2,4,6-trimethylphenyl)butanamide is sourced from PubChem (CID 115156292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).