N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]benzamide

C11H13N3O3 — CID 3560665

IUPACN-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]benzamide
SMILESNC(=O)CNC(=O)CNC(=O)c1ccccc1
InChIInChI=1S/C11H13N3O3/c12-9(15)6-13-10(16)7-14-11(17)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,15)(H,13,16)(H,14,17)
InChIKeyNIJAAPDQNKYFSU-UHFFFAOYSA-N
MW235.24 g/mol
LogP-0.98
Rot. Bonds5

About N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]benzamide

N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]benzamide (PubChem CID 3560665) has the molecular formula C11H13N3O3 and a molecular weight of 235.24 g/mol. Its IUPAC name is N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]benzamide
PubChem CID3560665
Molecular FormulaC11H13N3O3
Molecular Weight235.24 g/mol
Exact Mass235.10
IUPAC NameN-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]benzamide
SMILESNC(=O)CNC(=O)CNC(=O)c1ccccc1
InChIInChI=1S/C11H13N3O3/c12-9(15)6-13-10(16)7-14-11(17)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,15)(H,13,16)(H,14,17)
InChIKeyNIJAAPDQNKYFSU-UHFFFAOYSA-N
XLogP-0.98
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.24
LogP ≤ 5-0.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]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

Hippuric Acid
CID 464
Betamipron
CID 71651
N-Methylbenzamide
CID 11954
N,N-Diethylbenzamide
CID 15542
Amylase
CID 71475145
1-(4-Benzoyl-1-piperazinyl)-1-propanone
CID 4223812
Benzoylpiperidine
CID 69892
N-Propylbenzamide
CID 25354
N-benzoylglycinate
CID 4402710
N-(2-Iodobenzoyl)glycine
CID 8614
2-Methylhippuric Acid
CID 91637
Iodohippurate Sodium
CID 23689317

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]benzamide?
The IUPAC name of N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]benzamide (CID 3560665) is N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]benzamide.
What is the SMILES notation for N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]benzamide?
The canonical SMILES for N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]benzamide is NC(=O)CNC(=O)CNC(=O)c1ccccc1.
What is the InChIKey of N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]benzamide?
The InChIKey is NIJAAPDQNKYFSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O3/c12-9(15)6-13-10(16)7-14-11(17)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,15)(H,13,16)(H,14,17).
What are the key properties of N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]benzamide?
N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]benzamide has a molecular weight of 235.24 g/mol, XLogP of -0.98, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]benzamide is sourced from PubChem (CID 3560665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).