2-amino-N,5-dimethyl-N-(2-methylbutan-2-yl)benzamide

C14H22N2O — CID 63962505

IUPAC2-amino-N,5-dimethyl-N-(2-methylbutan-2-yl)benzamide
SMILESCCC(C)(C)N(C)C(=O)c1cc(C)ccc1N
InChIInChI=1S/C14H22N2O/c1-6-14(3,4)16(5)13(17)11-9-10(2)7-8-12(11)15/h7-9H,6,15H2,1-5H3
InChIKeyVHADUGBMJLCKQS-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.84
Rot. Bonds3

About 2-amino-N,5-dimethyl-N-(2-methylbutan-2-yl)benzamide

2-amino-N,5-dimethyl-N-(2-methylbutan-2-yl)benzamide (PubChem CID 63962505) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-amino-N,5-dimethyl-N-(2-methylbutan-2-yl)benzamide.

Molecular Properties

Compound Name2-amino-N,5-dimethyl-N-(2-methylbutan-2-yl)benzamide
PubChem CID63962505
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-amino-N,5-dimethyl-N-(2-methylbutan-2-yl)benzamide
SMILESCCC(C)(C)N(C)C(=O)c1cc(C)ccc1N
InChIInChI=1S/C14H22N2O/c1-6-14(3,4)16(5)13(17)11-9-10(2)7-8-12(11)15/h7-9H,6,15H2,1-5H3
InChIKeyVHADUGBMJLCKQS-UHFFFAOYSA-N
XLogP2.84
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-amino-N,5-dimethyl-N-(2-methylbutan-2-yl)benzamide 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

2-amino-N-(1-hydroxy-2-methylpropan-2-yl)-N,5-dimethylbenzamide
CID 113475389
3-amino-N-methyl-N-(2-methylbutan-2-yl)naphthalene-2-carboxamide
CID 63965273
2-(3-hydroxyprop-1-ynyl)-N,5-dimethyl-N-(2-methylbutan-2-yl)benzamide
CID 81111695
2-amino-5-methyl-N,N-dipropylbenzamide
CID 62073624
2-amino-N-ethyl-5-methyl-N-propylbenzamide
CID 62511065
2-amino-N-(5-hydroxypentyl)-N,5-dimethylbenzamide
CID 107197361
2-amino-N,5-dimethyl-N-(1-methylsulfanylpropan-2-yl)benzamide
CID 112656503
4-chloro-2-hydroxy-N-methyl-N-(2-methylbutan-2-yl)benzamide
CID 63957648
2-amino-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide
CID 62510545
2-amino-N-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide
CID 63961873
2-amino-N,5-dimethyl-N-[(2-methylphenyl)methyl]benzamide
CID 62073809
2-amino-N,N-bis(cyanomethyl)-5-methylbenzamide
CID 62508953

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,5-dimethyl-N-(2-methylbutan-2-yl)benzamide?
The IUPAC name of 2-amino-N,5-dimethyl-N-(2-methylbutan-2-yl)benzamide (CID 63962505) is 2-amino-N,5-dimethyl-N-(2-methylbutan-2-yl)benzamide.
What is the SMILES notation for 2-amino-N,5-dimethyl-N-(2-methylbutan-2-yl)benzamide?
The canonical SMILES for 2-amino-N,5-dimethyl-N-(2-methylbutan-2-yl)benzamide is CCC(C)(C)N(C)C(=O)c1cc(C)ccc1N.
What is the InChIKey of 2-amino-N,5-dimethyl-N-(2-methylbutan-2-yl)benzamide?
The InChIKey is VHADUGBMJLCKQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-6-14(3,4)16(5)13(17)11-9-10(2)7-8-12(11)15/h7-9H,6,15H2,1-5H3.
What are the key properties of 2-amino-N,5-dimethyl-N-(2-methylbutan-2-yl)benzamide?
2-amino-N,5-dimethyl-N-(2-methylbutan-2-yl)benzamide has a molecular weight of 234.34 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,5-dimethyl-N-(2-methylbutan-2-yl)benzamide is sourced from PubChem (CID 63962505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).