3-hydroxy-N-methyl-3-(trifluoromethyl)cyclobutane-1-carboxamide

C7H10F3NO2 — CID 169220868

IUPAC3-hydroxy-N-methyl-3-(trifluoromethyl)cyclobutane-1-carboxamide
SMILESCNC(=O)C1CC(O)(C(F)(F)F)C1
InChIInChI=1S/C7H10F3NO2/c1-11-5(12)4-2-6(13,3-4)7(8,9)10/h4,13H,2-3H2,1H3,(H,11,12)
InChIKeyBWCQNFOLGRVBCE-UHFFFAOYSA-N
MW197.16 g/mol
LogP0.44
Rot. Bonds1

About 3-hydroxy-N-methyl-3-(trifluoromethyl)cyclobutane-1-carboxamide

3-hydroxy-N-methyl-3-(trifluoromethyl)cyclobutane-1-carboxamide (PubChem CID 169220868) has the molecular formula C7H10F3NO2 and a molecular weight of 197.16 g/mol. Its IUPAC name is 3-hydroxy-N-methyl-3-(trifluoromethyl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-methyl-3-(trifluoromethyl)cyclobutane-1-carboxamide
PubChem CID169220868
Molecular FormulaC7H10F3NO2
Molecular Weight197.16 g/mol
Exact Mass197.07
IUPAC Name3-hydroxy-N-methyl-3-(trifluoromethyl)cyclobutane-1-carboxamide
SMILESCNC(=O)C1CC(O)(C(F)(F)F)C1
InChIInChI=1S/C7H10F3NO2/c1-11-5(12)4-2-6(13,3-4)7(8,9)10/h4,13H,2-3H2,1H3,(H,11,12)
InChIKeyBWCQNFOLGRVBCE-UHFFFAOYSA-N
XLogP0.44
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.16
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-hydroxy-N-methyl-3-(trifluoromethyl)cyclobutane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-methyl-3-(trifluoromethyl)cyclobutane-1-carboxamide?
The IUPAC name of 3-hydroxy-N-methyl-3-(trifluoromethyl)cyclobutane-1-carboxamide (CID 169220868) is 3-hydroxy-N-methyl-3-(trifluoromethyl)cyclobutane-1-carboxamide.
What is the SMILES notation for 3-hydroxy-N-methyl-3-(trifluoromethyl)cyclobutane-1-carboxamide?
The canonical SMILES for 3-hydroxy-N-methyl-3-(trifluoromethyl)cyclobutane-1-carboxamide is CNC(=O)C1CC(O)(C(F)(F)F)C1.
What is the InChIKey of 3-hydroxy-N-methyl-3-(trifluoromethyl)cyclobutane-1-carboxamide?
The InChIKey is BWCQNFOLGRVBCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3NO2/c1-11-5(12)4-2-6(13,3-4)7(8,9)10/h4,13H,2-3H2,1H3,(H,11,12).
What are the key properties of 3-hydroxy-N-methyl-3-(trifluoromethyl)cyclobutane-1-carboxamide?
3-hydroxy-N-methyl-3-(trifluoromethyl)cyclobutane-1-carboxamide has a molecular weight of 197.16 g/mol, XLogP of 0.44, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-methyl-3-(trifluoromethyl)cyclobutane-1-carboxamide is sourced from PubChem (CID 169220868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).