2-[azetidin-3-yl(methyl)amino]-N-(2-methoxyethylcarbamoyl)acetamide

C10H20N4O3 — CID 66185736

IUPAC2-[azetidin-3-yl(methyl)amino]-N-(2-methoxyethylcarbamoyl)acetamide
SMILESCOCCNC(=O)NC(=O)CN(C)C1CNC1
InChIInChI=1S/C10H20N4O3/c1-14(8-5-11-6-8)7-9(15)13-10(16)12-3-4-17-2/h8,11H,3-7H2,1-2H3,(H2,12,13,15,16)
InChIKeyHSYXPOOSQGLYIH-UHFFFAOYSA-N
MW244.29 g/mol
LogP-1.64
Rot. Bonds6

About 2-[azetidin-3-yl(methyl)amino]-N-(2-methoxyethylcarbamoyl)acetamide

2-[azetidin-3-yl(methyl)amino]-N-(2-methoxyethylcarbamoyl)acetamide (PubChem CID 66185736) has the molecular formula C10H20N4O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-[azetidin-3-yl(methyl)amino]-N-(2-methoxyethylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-[azetidin-3-yl(methyl)amino]-N-(2-methoxyethylcarbamoyl)acetamide
PubChem CID66185736
Molecular FormulaC10H20N4O3
Molecular Weight244.29 g/mol
Exact Mass244.15
IUPAC Name2-[azetidin-3-yl(methyl)amino]-N-(2-methoxyethylcarbamoyl)acetamide
SMILESCOCCNC(=O)NC(=O)CN(C)C1CNC1
InChIInChI=1S/C10H20N4O3/c1-14(8-5-11-6-8)7-9(15)13-10(16)12-3-4-17-2/h8,11H,3-7H2,1-2H3,(H2,12,13,15,16)
InChIKeyHSYXPOOSQGLYIH-UHFFFAOYSA-N
XLogP-1.64
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 5-1.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[azetidin-3-yl(methyl)amino]-N-(2-methoxyethylcarbamoyl)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-methoxyethylcarbamoyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide
CID 63304558
N-(butylcarbamoyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide
CID 63301724
2-[2-(dimethylamino)ethyl-[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl]amino]acetic acid
CID 107425846
N-(3-methylbutylcarbamoyl)-2-[methyl(piperidin-3-yl)amino]acetamide
CID 63644254
2-[bis(2-hydroxyethyl)amino]-N-(2-methoxyethylcarbamoyl)acetamide
CID 60686668
2-[cyclohexyl(methyl)amino]-N-(propylcarbamoyl)acetamide
CID 40706145
2-[[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl]-propylamino]acetic acid
CID 61007591
N-(ethylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607364
2-[(3-aminocyclopentyl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 79468067
2-[ethyl(2-hydroxyethyl)amino]-N-(2-methoxyethylcarbamoyl)acetamide
CID 31994044
N-[2-[azetidin-3-yl(methyl)amino]acetyl]-2-chlorobenzamide
CID 66187394
N-(2,6-dimethylphenyl)-2-[[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl]-methylamino]acetamide
CID 17462930

Frequently Asked Questions

What is the IUPAC name of 2-[azetidin-3-yl(methyl)amino]-N-(2-methoxyethylcarbamoyl)acetamide?
The IUPAC name of 2-[azetidin-3-yl(methyl)amino]-N-(2-methoxyethylcarbamoyl)acetamide (CID 66185736) is 2-[azetidin-3-yl(methyl)amino]-N-(2-methoxyethylcarbamoyl)acetamide.
What is the SMILES notation for 2-[azetidin-3-yl(methyl)amino]-N-(2-methoxyethylcarbamoyl)acetamide?
The canonical SMILES for 2-[azetidin-3-yl(methyl)amino]-N-(2-methoxyethylcarbamoyl)acetamide is COCCNC(=O)NC(=O)CN(C)C1CNC1.
What is the InChIKey of 2-[azetidin-3-yl(methyl)amino]-N-(2-methoxyethylcarbamoyl)acetamide?
The InChIKey is HSYXPOOSQGLYIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O3/c1-14(8-5-11-6-8)7-9(15)13-10(16)12-3-4-17-2/h8,11H,3-7H2,1-2H3,(H2,12,13,15,16).
What are the key properties of 2-[azetidin-3-yl(methyl)amino]-N-(2-methoxyethylcarbamoyl)acetamide?
2-[azetidin-3-yl(methyl)amino]-N-(2-methoxyethylcarbamoyl)acetamide has a molecular weight of 244.29 g/mol, XLogP of -1.64, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[azetidin-3-yl(methyl)amino]-N-(2-methoxyethylcarbamoyl)acetamide is sourced from PubChem (CID 66185736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).