4-[(2-aminoacetyl)amino]-N-(2-methylbutan-2-yl)benzamide

C14H21N3O2 — CID 119297460

IUPAC4-[(2-aminoacetyl)amino]-N-(2-methylbutan-2-yl)benzamide
SMILESCCC(C)(C)NC(=O)c1ccc(NC(=O)CN)cc1
InChIInChI=1S/C14H21N3O2/c1-4-14(2,3)17-13(19)10-5-7-11(8-6-10)16-12(18)9-15/h5-8H,4,9,15H2,1-3H3,(H,16,18)(H,17,19)
InChIKeyYURAYOCDYLXFHH-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.50
Rot. Bonds5

About 4-[(2-aminoacetyl)amino]-N-(2-methylbutan-2-yl)benzamide

4-[(2-aminoacetyl)amino]-N-(2-methylbutan-2-yl)benzamide (PubChem CID 119297460) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 4-[(2-aminoacetyl)amino]-N-(2-methylbutan-2-yl)benzamide.

Molecular Properties

Compound Name4-[(2-aminoacetyl)amino]-N-(2-methylbutan-2-yl)benzamide
PubChem CID119297460
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name4-[(2-aminoacetyl)amino]-N-(2-methylbutan-2-yl)benzamide
SMILESCCC(C)(C)NC(=O)c1ccc(NC(=O)CN)cc1
InChIInChI=1S/C14H21N3O2/c1-4-14(2,3)17-13(19)10-5-7-11(8-6-10)16-12(18)9-15/h5-8H,4,9,15H2,1-3H3,(H,16,18)(H,17,19)
InChIKeyYURAYOCDYLXFHH-UHFFFAOYSA-N
XLogP1.50
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4-[(2-aminoacetyl)amino]-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

4-amino-N-[4-(2-methylbutan-2-ylcarbamoyl)phenyl]benzamide
CID 119738238
4-[[2-(cyclopropylmethylamino)acetyl]amino]-N-(2-methylbutan-2-yl)benzamide
CID 119738250
4-(propanoylamino)-N-(2,4,4-trimethylpentan-2-yl)benzamide
CID 17257385
2-methyl-3-[4-(2-methylbutan-2-ylcarbamoyl)anilino]-3-oxopropanoic acid
CID 122065354
4-[(1-aminocyclohexanecarbonyl)amino]-N-(2-methylbutan-2-yl)benzamide
CID 119297478
4-[3-(4-fluorophenyl)butanoylamino]-N-(2-methylbutan-2-yl)benzamide
CID 55920082
N-[4-(2-methylbutan-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 51189018
4-[[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]amino]-N-(2-methylbutan-2-yl)benzamide
CID 119738252
4-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-(2-methylbutan-2-yl)benzamide
CID 120667626
3-(carbamoylamino)-N-[4-(2-methylbutan-2-ylcarbamoyl)phenyl]benzamide
CID 99193425
N-[4-[(2-aminoacetyl)amino]phenyl]propanamide
CID 43708679
4-[(3-amino-2-methyl-3-phenylpropanoyl)amino]-N-(2-methylbutan-2-yl)benzamide
CID 119738242

Frequently Asked Questions

What is the IUPAC name of 4-[(2-aminoacetyl)amino]-N-(2-methylbutan-2-yl)benzamide?
The IUPAC name of 4-[(2-aminoacetyl)amino]-N-(2-methylbutan-2-yl)benzamide (CID 119297460) is 4-[(2-aminoacetyl)amino]-N-(2-methylbutan-2-yl)benzamide.
What is the SMILES notation for 4-[(2-aminoacetyl)amino]-N-(2-methylbutan-2-yl)benzamide?
The canonical SMILES for 4-[(2-aminoacetyl)amino]-N-(2-methylbutan-2-yl)benzamide is CCC(C)(C)NC(=O)c1ccc(NC(=O)CN)cc1.
What is the InChIKey of 4-[(2-aminoacetyl)amino]-N-(2-methylbutan-2-yl)benzamide?
The InChIKey is YURAYOCDYLXFHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-4-14(2,3)17-13(19)10-5-7-11(8-6-10)16-12(18)9-15/h5-8H,4,9,15H2,1-3H3,(H,16,18)(H,17,19).
What are the key properties of 4-[(2-aminoacetyl)amino]-N-(2-methylbutan-2-yl)benzamide?
4-[(2-aminoacetyl)amino]-N-(2-methylbutan-2-yl)benzamide has a molecular weight of 263.34 g/mol, XLogP of 1.50, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-aminoacetyl)amino]-N-(2-methylbutan-2-yl)benzamide is sourced from PubChem (CID 119297460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).