3-(difluoromethyl)azetidine;2,2,2-trifluoroacetic acid

C6H8F5NO2 — CID 155943912

IUPAC3-(difluoromethyl)azetidine;2,2,2-trifluoroacetic acid
SMILESFC(F)C1CNC1.O=C(O)C(F)(F)F
InChIInChI=1S/C4H7F2N.C2HF3O2/c5-4(6)3-1-7-2-3;3-2(4,5)1(6)7/h3-4,7H,1-2H2;(H,6,7)
InChIKeyZGMPWJLMRVYMPN-UHFFFAOYSA-N
MW221.12 g/mol
LogP1.10
Rot. Bonds1

About 3-(difluoromethyl)azetidine;2,2,2-trifluoroacetic acid

3-(difluoromethyl)azetidine;2,2,2-trifluoroacetic acid (PubChem CID 155943912) has the molecular formula C6H8F5NO2 and a molecular weight of 221.12 g/mol. Its IUPAC name is 3-(difluoromethyl)azetidine;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name3-(difluoromethyl)azetidine;2,2,2-trifluoroacetic acid
PubChem CID155943912
Molecular FormulaC6H8F5NO2
Molecular Weight221.12 g/mol
Exact Mass221.05
IUPAC Name3-(difluoromethyl)azetidine;2,2,2-trifluoroacetic acid
SMILESFC(F)C1CNC1.O=C(O)C(F)(F)F
InChIInChI=1S/C4H7F2N.C2HF3O2/c5-4(6)3-1-7-2-3;3-2(4,5)1(6)7/h3-4,7H,1-2H2;(H,6,7)
InChIKeyZGMPWJLMRVYMPN-UHFFFAOYSA-N
XLogP1.10
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.12
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(difluoromethyl)azetidine;2,2,2-trifluoroacetic 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

pyrrolidine-3,4-diol;2,2,2-trifluoroacetic acid
CID 175175789
3-(difluoromethylsulfanyl)azetidine;2,2,2-trifluoroacetic acid
CID 146155586
3-but-3-yn-2-ylazetidine;2,2,2-trifluoroacetic acid
CID 170912841
3,6-diazabicyclo[3.1.1]heptane;2,2,2-trifluoroacetic acid
CID 175917461
2,2,2-trifluoroacetic acid;3-(1,2,2-trifluoroethoxy)azetidine
CID 175349695
6-oxa-3-azabicyclo[3.1.1]heptane;2,2,2-trifluoroacetic acid
CID 155294366
piperazine;bis(2,2,2-trifluoroacetic acid)
CID 88726631
1-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]propan-1-one;2,2,2-trifluoroacetic acid
CID 137360417
3-[1-(sulfamoylamino)propan-2-yl]azetidine;2,2,2-trifluoroacetic acid
CID 175727572
pyrrolidine;2,2,2-trifluoroacetic acid
CID 56840277
3-fluoropyrrolidine;2,2,2-trifluoroacetic acid
CID 155896849
3-(3-chloro-1-bicyclo[1.1.1]pentanyl)azetidine;2,2,2-trifluoroacetic acid
CID 165454916

Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethyl)azetidine;2,2,2-trifluoroacetic acid?
The IUPAC name of 3-(difluoromethyl)azetidine;2,2,2-trifluoroacetic acid (CID 155943912) is 3-(difluoromethyl)azetidine;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 3-(difluoromethyl)azetidine;2,2,2-trifluoroacetic acid?
The canonical SMILES for 3-(difluoromethyl)azetidine;2,2,2-trifluoroacetic acid is FC(F)C1CNC1.O=C(O)C(F)(F)F.
What is the InChIKey of 3-(difluoromethyl)azetidine;2,2,2-trifluoroacetic acid?
The InChIKey is ZGMPWJLMRVYMPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7F2N.C2HF3O2/c5-4(6)3-1-7-2-3;3-2(4,5)1(6)7/h3-4,7H,1-2H2;(H,6,7).
What are the key properties of 3-(difluoromethyl)azetidine;2,2,2-trifluoroacetic acid?
3-(difluoromethyl)azetidine;2,2,2-trifluoroacetic acid has a molecular weight of 221.12 g/mol, XLogP of 1.10, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethyl)azetidine;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 155943912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).