1-(2,3,3-trifluoropropyl)azetidine-3-carboxylic acid

C7H10F3NO2 — CID 175567673

IUPAC1-(2,3,3-trifluoropropyl)azetidine-3-carboxylic acid
SMILESO=C(O)C1CN(CC(F)C(F)F)C1
InChIInChI=1S/C7H10F3NO2/c8-5(6(9)10)3-11-1-4(2-11)7(12)13/h4-6H,1-3H2,(H,12,13)
InChIKeyHGBBLEKGLVWSKK-UHFFFAOYSA-N
MW197.16 g/mol
LogP0.61
Rot. Bonds4

About 1-(2,3,3-trifluoropropyl)azetidine-3-carboxylic acid

1-(2,3,3-trifluoropropyl)azetidine-3-carboxylic acid (PubChem CID 175567673) has the molecular formula C7H10F3NO2 and a molecular weight of 197.16 g/mol. Its IUPAC name is 1-(2,3,3-trifluoropropyl)azetidine-3-carboxylic acid.

Molecular Properties

Compound Name1-(2,3,3-trifluoropropyl)azetidine-3-carboxylic acid
PubChem CID175567673
Molecular FormulaC7H10F3NO2
Molecular Weight197.16 g/mol
Exact Mass197.07
IUPAC Name1-(2,3,3-trifluoropropyl)azetidine-3-carboxylic acid
SMILESO=C(O)C1CN(CC(F)C(F)F)C1
InChIInChI=1S/C7H10F3NO2/c8-5(6(9)10)3-11-1-4(2-11)7(12)13/h4-6H,1-3H2,(H,12,13)
InChIKeyHGBBLEKGLVWSKK-UHFFFAOYSA-N
XLogP0.61
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.16
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2,3,3-trifluoropropyl)azetidine-3-carboxylic acid 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

1-Methylazetidine-3-carboxylic acid
CID 20653078
1-(2,2,2-Trifluoroacetyl)-3-azetidinecarboxylic acid
CID 21076132
1-(2-Methylpropyl)azetidine-3-carboxylic acid
CID 21935217
1-(2,2,2-Trifluoroethyl)azetidine-3-carboxylic acid
CID 64260693
Potassium 1-(2,2-difluoroethyl)azetidine-3-carboxylate
CID 86775711
Sodium 1-(2-fluoroethyl)azetidine-3-carboxylate
CID 134498595
Lithium(1+) 1-(2,2-difluoroethyl)azetidine-3-carboxylate
CID 170912962
2-[(Diethylamino)methyl]-3,3,3-trifluoropropanoic acid
CID 13637580
3-[Methyl(2,2,2-trifluoroethyl)amino]propanoic acid
CID 60892343
1-(2,2-Difluoroethyl)azetidine-3-carboxylic acid
CID 64258950
1-(3,3,3-Trifluoropropyl)azetidine-3-carboxylic acid
CID 64566941
3-Fluoro-1-methylazetidine-3-carboxylic acid
CID 67111588

Frequently Asked Questions

What is the IUPAC name of 1-(2,3,3-trifluoropropyl)azetidine-3-carboxylic acid?
The IUPAC name of 1-(2,3,3-trifluoropropyl)azetidine-3-carboxylic acid (CID 175567673) is 1-(2,3,3-trifluoropropyl)azetidine-3-carboxylic acid.
What is the SMILES notation for 1-(2,3,3-trifluoropropyl)azetidine-3-carboxylic acid?
The canonical SMILES for 1-(2,3,3-trifluoropropyl)azetidine-3-carboxylic acid is O=C(O)C1CN(CC(F)C(F)F)C1.
What is the InChIKey of 1-(2,3,3-trifluoropropyl)azetidine-3-carboxylic acid?
The InChIKey is HGBBLEKGLVWSKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3NO2/c8-5(6(9)10)3-11-1-4(2-11)7(12)13/h4-6H,1-3H2,(H,12,13).
What are the key properties of 1-(2,3,3-trifluoropropyl)azetidine-3-carboxylic acid?
1-(2,3,3-trifluoropropyl)azetidine-3-carboxylic acid has a molecular weight of 197.16 g/mol, XLogP of 0.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3,3-trifluoropropyl)azetidine-3-carboxylic acid is sourced from PubChem (CID 175567673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).