3-ethoxyazetidine-3-carboxamide

C6H12N2O2 — CID 171532475

IUPAC3-ethoxyazetidine-3-carboxamide
SMILESCCOC1(C(N)=O)CNC1
InChIInChI=1S/C6H12N2O2/c1-2-10-6(5(7)9)3-8-4-6/h8H,2-4H2,1H3,(H2,7,9)
InChIKeyYHXSROJSOOJXCD-UHFFFAOYSA-N
MW144.17 g/mol
LogP-1.15
Rot. Bonds3

About 3-ethoxyazetidine-3-carboxamide

3-ethoxyazetidine-3-carboxamide (PubChem CID 171532475) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is 3-ethoxyazetidine-3-carboxamide.

Molecular Properties

Compound Name3-ethoxyazetidine-3-carboxamide
PubChem CID171532475
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name3-ethoxyazetidine-3-carboxamide
SMILESCCOC1(C(N)=O)CNC1
InChIInChI=1S/C6H12N2O2/c1-2-10-6(5(7)9)3-8-4-6/h8H,2-4H2,1H3,(H2,7,9)
InChIKeyYHXSROJSOOJXCD-UHFFFAOYSA-N
XLogP-1.15
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-1.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-ethoxyazetidine-3-carboxamide 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

2-(3-methylazetidin-3-yl)oxyacetamide
CID 83065734
3-ethoxy-3-methylazetidine
CID 83066072
1-ethoxycyclopropane-1-carbonyl chloride
CID 45081272
ethyl 2-(3-hydroxyazetidin-3-yl)acetate
CID 125041879
(1-ethoxycyclopropyl)-piperazin-1-ylmethanone
CID 155895636
ethyl 4-(4-ethoxyoxan-4-yl)-4-oxobutanoate
CID 116774928
2-ethoxy-5-oxooxolane-2-carboxamide
CID 91082721
3-ethoxythietane-3-carboxylic acid
CID 115012767
4-ethoxyoxane-4-carboxylic acid
CID 78969464
3-(hydroxymethyl)azetidine-3-carboxamide
CID 146446937
1-ethoxy-3-methylcyclobutane-1-carboxylic acid
CID 103565777
1-(1-ethoxycyclobutyl)-2-methylpropan-1-one
CID 176614668

Frequently Asked Questions

What is the IUPAC name of 3-ethoxyazetidine-3-carboxamide?
The IUPAC name of 3-ethoxyazetidine-3-carboxamide (CID 171532475) is 3-ethoxyazetidine-3-carboxamide.
What is the SMILES notation for 3-ethoxyazetidine-3-carboxamide?
The canonical SMILES for 3-ethoxyazetidine-3-carboxamide is CCOC1(C(N)=O)CNC1.
What is the InChIKey of 3-ethoxyazetidine-3-carboxamide?
The InChIKey is YHXSROJSOOJXCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c1-2-10-6(5(7)9)3-8-4-6/h8H,2-4H2,1H3,(H2,7,9).
What are the key properties of 3-ethoxyazetidine-3-carboxamide?
3-ethoxyazetidine-3-carboxamide has a molecular weight of 144.17 g/mol, XLogP of -1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxyazetidine-3-carboxamide is sourced from PubChem (CID 171532475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).