N-(2-amino-2-ethylbutyl)-3,4-dimethylbenzamide

C15H24N2O — CID 81484563

IUPACN-(2-amino-2-ethylbutyl)-3,4-dimethylbenzamide
SMILESCCC(N)(CC)CNC(=O)c1ccc(C)c(C)c1
InChIInChI=1S/C15H24N2O/c1-5-15(16,6-2)10-17-14(18)13-8-7-11(3)12(4)9-13/h7-9H,5-6,10,16H2,1-4H3,(H,17,18)
InChIKeyFTVXKWGBNRPSTN-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.55
Rot. Bonds5

About N-(2-amino-2-ethylbutyl)-3,4-dimethylbenzamide

N-(2-amino-2-ethylbutyl)-3,4-dimethylbenzamide (PubChem CID 81484563) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)-3,4-dimethylbenzamide.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)-3,4-dimethylbenzamide
PubChem CID81484563
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-(2-amino-2-ethylbutyl)-3,4-dimethylbenzamide
SMILESCCC(N)(CC)CNC(=O)c1ccc(C)c(C)c1
InChIInChI=1S/C15H24N2O/c1-5-15(16,6-2)10-17-14(18)13-8-7-11(3)12(4)9-13/h7-9H,5-6,10,16H2,1-4H3,(H,17,18)
InChIKeyFTVXKWGBNRPSTN-UHFFFAOYSA-N
XLogP2.55
TPSA55.12 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 ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-amino-2-ethylbutyl)-3,4-dimethylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-amino-2-ethylbutyl)-2-(3,4-dimethylphenyl)acetamide
CID 81484732
N-(3-amino-2,2-dimethylpropyl)-3,4-dimethylbenzamide
CID 115365610
N-(2-amino-2-ethylbutyl)naphthalene-2-carboxamide
CID 81485257
N-(2-amino-2-ethylbutyl)-1,3-dihydro-2-benzofuran-5-carboxamide
CID 81484647
N-(3-bromo-2,2-dimethylpropyl)-3,4-dimethylbenzamide
CID 115364776
N-(2-amino-2-ethylbutyl)-4-(dimethylamino)benzamide
CID 115305742
N-(2-amino-2-ethylbutyl)-6-methylpyridine-3-carboxamide;dihydrochloride
CID 119641996
N-(2-amino-2-ethylbutyl)pyridine-4-carboxamide
CID 81482515
N-(2-amino-2-ethylbutyl)-2-methyl-1,3-dioxoisoindole-5-carboxamide;hydrochloride
CID 119641849
ethyl 4-[(3,4-dimethylbenzoyl)amino]butanoate
CID 60637398
3,4-dimethyl-N-(2-methyl-2-phenylpropyl)benzamide
CID 113090275
4-amino-N-(2-amino-2-ethylbutyl)-3-nitrobenzamide;hydrochloride
CID 119643503

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)-3,4-dimethylbenzamide?
The IUPAC name of N-(2-amino-2-ethylbutyl)-3,4-dimethylbenzamide (CID 81484563) is N-(2-amino-2-ethylbutyl)-3,4-dimethylbenzamide.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)-3,4-dimethylbenzamide?
The canonical SMILES for N-(2-amino-2-ethylbutyl)-3,4-dimethylbenzamide is CCC(N)(CC)CNC(=O)c1ccc(C)c(C)c1.
What is the InChIKey of N-(2-amino-2-ethylbutyl)-3,4-dimethylbenzamide?
The InChIKey is FTVXKWGBNRPSTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-5-15(16,6-2)10-17-14(18)13-8-7-11(3)12(4)9-13/h7-9H,5-6,10,16H2,1-4H3,(H,17,18).
What are the key properties of N-(2-amino-2-ethylbutyl)-3,4-dimethylbenzamide?
N-(2-amino-2-ethylbutyl)-3,4-dimethylbenzamide has a molecular weight of 248.37 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-ethylbutyl)-3,4-dimethylbenzamide is sourced from PubChem (CID 81484563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).