2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethylpropanamide

C10H19N3O2 — CID 64616764

IUPAC2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethylpropanamide
SMILESCCNC(=O)C(C)NC(=O)CC1CNC1
InChIInChI=1S/C10H19N3O2/c1-3-12-10(15)7(2)13-9(14)4-8-5-11-6-8/h7-8,11H,3-6H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyLELZPGYSMZDLDU-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.76
Rot. Bonds5

About 2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethylpropanamide

2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethylpropanamide (PubChem CID 64616764) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethylpropanamide.

Molecular Properties

Compound Name2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethylpropanamide
PubChem CID64616764
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethylpropanamide
SMILESCCNC(=O)C(C)NC(=O)CC1CNC1
InChIInChI=1S/C10H19N3O2/c1-3-12-10(15)7(2)13-9(14)4-8-5-11-6-8/h7-8,11H,3-6H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyLELZPGYSMZDLDU-UHFFFAOYSA-N
XLogP-0.76
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethylpropanamide 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-ethyl-2-[(2-piperidin-3-ylacetyl)amino]propanamide
CID 62691243
2-[[2-(azetidin-3-yl)acetyl]amino]-N-methylpropanamide
CID 64611012
2-[[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]amino]-N-ethylpropanamide
CID 79607169
2-(azetidin-3-yl)-N-propan-2-ylacetamide
CID 64616125
2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethyl-N-methylpropanamide
CID 103109207
2-[(2-piperidin-4-ylacetyl)amino]-N-propylpropanamide
CID 54980022
N-ethyl-2-(3-piperidin-4-ylpropanoylamino)propanamide
CID 55049239
2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide
CID 64616757
2-[[2-(2-aminocyclohexyl)acetyl]amino]-N-ethylpropanamide
CID 55117202
2-(azetidin-3-yl)-N-but-3-en-2-ylacetamide
CID 115739602
2-[[2-(azetidin-3-yl)acetyl]amino]-3-hydroxybutanoic acid
CID 64610380
N-[1-(ethylamino)-1-oxopropan-2-yl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119690780

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethylpropanamide?
The IUPAC name of 2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethylpropanamide (CID 64616764) is 2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethylpropanamide.
What is the SMILES notation for 2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethylpropanamide?
The canonical SMILES for 2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethylpropanamide is CCNC(=O)C(C)NC(=O)CC1CNC1.
What is the InChIKey of 2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethylpropanamide?
The InChIKey is LELZPGYSMZDLDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-3-12-10(15)7(2)13-9(14)4-8-5-11-6-8/h7-8,11H,3-6H2,1-2H3,(H,12,15)(H,13,14).
What are the key properties of 2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethylpropanamide?
2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethylpropanamide has a molecular weight of 213.28 g/mol, XLogP of -0.76, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(azetidin-3-yl)acetyl]amino]-N-ethylpropanamide is sourced from PubChem (CID 64616764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).