N-benzyl-2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetamide

C15H21N3O2 — CID 61488975

IUPACN-benzyl-2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetamide
SMILESCN(C(=O)CNCC(=O)NCc1ccccc1)C1CC1
InChIInChI=1S/C15H21N3O2/c1-18(13-7-8-13)15(20)11-16-10-14(19)17-9-12-5-3-2-4-6-12/h2-6,13,16H,7-11H2,1H3,(H,17,19)
InChIKeyQQGPXKXPSPYZFO-UHFFFAOYSA-N
MW275.35 g/mol
LogP0.51
Rot. Bonds7

About N-benzyl-2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetamide

N-benzyl-2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetamide (PubChem CID 61488975) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-benzyl-2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetamide.

Molecular Properties

Compound NameN-benzyl-2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetamide
PubChem CID61488975
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-benzyl-2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetamide
SMILESCN(C(=O)CNCC(=O)NCc1ccccc1)C1CC1
InChIInChI=1S/C15H21N3O2/c1-18(13-7-8-13)15(20)11-16-10-14(19)17-9-12-5-3-2-4-6-12/h2-6,13,16H,7-11H2,1H3,(H,17,19)
InChIKeyQQGPXKXPSPYZFO-UHFFFAOYSA-N
XLogP0.51
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-benzyl-2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetamide 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-[cyclopentyl(methyl)amino]-2-oxoethyl]-2-phenylacetamide
CID 47128707
N-benzyl-2-(cyclobutylmethylamino)acetamide
CID 43298629
1-(4-aminocyclohexyl)-3-benzyl-1-methylurea
CID 107652884
N-benzyl-2-(2-methylprop-2-enylamino)acetamide
CID 62331341
N-cyclopropyl-2-[(2-ethylphenyl)methylamino]-N-methylacetamide
CID 64680743
2-[[[2-(benzylamino)-2-oxoethyl]amino]methyl]prop-2-enoic acid
CID 103240670
N-benzyl-2-[(2,6-dimethylcyclohexyl)amino]acetamide
CID 60972200
3-benzyl-1-methyl-1-(oxan-4-yl)urea
CID 103717227
N-benzyl-2-[[2-(butan-2-ylamino)-2-oxoethyl]amino]acetamide
CID 60971680
N-benzyl-2-[methyl-(4-oxocyclohexyl)amino]acetamide
CID 79119765
N-benzyl-2-(2-phenylethylamino)acetamide
CID 28829660
N-benzyl-2-(cyclopentylamino)acetamide
CID 43084459

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetamide?
The IUPAC name of N-benzyl-2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetamide (CID 61488975) is N-benzyl-2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetamide.
What is the SMILES notation for N-benzyl-2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetamide?
The canonical SMILES for N-benzyl-2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetamide is CN(C(=O)CNCC(=O)NCc1ccccc1)C1CC1.
What is the InChIKey of N-benzyl-2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetamide?
The InChIKey is QQGPXKXPSPYZFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-18(13-7-8-13)15(20)11-16-10-14(19)17-9-12-5-3-2-4-6-12/h2-6,13,16H,7-11H2,1H3,(H,17,19).
What are the key properties of N-benzyl-2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetamide?
N-benzyl-2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetamide has a molecular weight of 275.35 g/mol, XLogP of 0.51, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetamide is sourced from PubChem (CID 61488975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).