N-cyclopropyl-3-[[2-(ethylamino)acetyl]amino]propanamide

C10H19N3O2 — CID 79400683

IUPACN-cyclopropyl-3-[[2-(ethylamino)acetyl]amino]propanamide
SMILESCCNCC(=O)NCCC(=O)NC1CC1
InChIInChI=1S/C10H19N3O2/c1-2-11-7-10(15)12-6-5-9(14)13-8-3-4-8/h8,11H,2-7H2,1H3,(H,12,15)(H,13,14)
InChIKeyJHTNBXCLHKQVOW-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.62
Rot. Bonds7

About N-cyclopropyl-3-[[2-(ethylamino)acetyl]amino]propanamide

N-cyclopropyl-3-[[2-(ethylamino)acetyl]amino]propanamide (PubChem CID 79400683) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-cyclopropyl-3-[[2-(ethylamino)acetyl]amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[[2-(ethylamino)acetyl]amino]propanamide
PubChem CID79400683
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-cyclopropyl-3-[[2-(ethylamino)acetyl]amino]propanamide
SMILESCCNCC(=O)NCCC(=O)NC1CC1
InChIInChI=1S/C10H19N3O2/c1-2-11-7-10(15)12-6-5-9(14)13-8-3-4-8/h8,11H,2-7H2,1H3,(H,12,15)(H,13,14)
InChIKeyJHTNBXCLHKQVOW-UHFFFAOYSA-N
XLogP-0.62
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-3-[[2-(ethylamino)acetyl]amino]propanamide 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-cyclopropyl-3-[[2-(ethylamino)-2-oxoethyl]amino]propanamide
CID 62626302
N-cyclopropyl-3-[[2-(prop-2-ynylamino)acetyl]amino]propanamide
CID 79401221
3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-ethylpropanamide
CID 62325687
3-[[2-(tert-butylamino)acetyl]amino]-N-cyclopropylpropanamide
CID 79400913
N-cyclopropyl-3-[[2-(3-methylbutylamino)-2-oxoethyl]amino]propanamide
CID 79394037
N-cyclopropyl-3-[[2-(2-methylpropylamino)-2-oxoethyl]amino]propanamide
CID 79394275
N-cyclopropyl-3-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394765
N-cyclopropyl-3-(2-methylidenebutylamino)propanamide
CID 79394684
N-cyclopropyl-4-[[2-(methylamino)acetyl]amino]butanamide
CID 79400929
N-cyclopropyl-3-[(2,2-difluoroacetyl)amino]propanamide
CID 103515809
3-(ethylamino)-N-(1-ethylsulfonylpiperidin-4-yl)propanamide
CID 62834981
2-(ethylamino)-N-(3-methylcyclopentyl)acetamide
CID 114546128

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[[2-(ethylamino)acetyl]amino]propanamide?
The IUPAC name of N-cyclopropyl-3-[[2-(ethylamino)acetyl]amino]propanamide (CID 79400683) is N-cyclopropyl-3-[[2-(ethylamino)acetyl]amino]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[[2-(ethylamino)acetyl]amino]propanamide?
The canonical SMILES for N-cyclopropyl-3-[[2-(ethylamino)acetyl]amino]propanamide is CCNCC(=O)NCCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-[[2-(ethylamino)acetyl]amino]propanamide?
The InChIKey is JHTNBXCLHKQVOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-2-11-7-10(15)12-6-5-9(14)13-8-3-4-8/h8,11H,2-7H2,1H3,(H,12,15)(H,13,14).
What are the key properties of N-cyclopropyl-3-[[2-(ethylamino)acetyl]amino]propanamide?
N-cyclopropyl-3-[[2-(ethylamino)acetyl]amino]propanamide has a molecular weight of 213.28 g/mol, XLogP of -0.62, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[[2-(ethylamino)acetyl]amino]propanamide is sourced from PubChem (CID 79400683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).