N-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide

C7H10F3NO3 — CID 142528127

IUPACN-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide
SMILESCC(=O)NOC1CC(OC(F)(F)F)C1
InChIInChI=1S/C7H10F3NO3/c1-4(12)11-14-6-2-5(3-6)13-7(8,9)10/h5-6H,2-3H2,1H3,(H,11,12)
InChIKeyZFKUKIUXKWAEMH-UHFFFAOYSA-N
MW213.15 g/mol
LogP1.12
Rot. Bonds3

About N-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide

N-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide (PubChem CID 142528127) has the molecular formula C7H10F3NO3 and a molecular weight of 213.15 g/mol. Its IUPAC name is N-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide.

Molecular Properties

Compound NameN-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide
PubChem CID142528127
Molecular FormulaC7H10F3NO3
Molecular Weight213.15 g/mol
Exact Mass213.06
IUPAC NameN-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide
SMILESCC(=O)NOC1CC(OC(F)(F)F)C1
InChIInChI=1S/C7H10F3NO3/c1-4(12)11-14-6-2-5(3-6)13-7(8,9)10/h5-6H,2-3H2,1H3,(H,11,12)
InChIKeyZFKUKIUXKWAEMH-UHFFFAOYSA-N
XLogP1.12
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.15
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide 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'-methyl-3-(trifluoromethoxy)cyclobutane-1-carbohydrazide
CID 139517557
2-[3-(trifluoromethoxy)cyclobutyl]oxyacetyl chloride
CID 139512501
1-[3-(trifluoromethoxy)cyclopentyl]ethanone
CID 138517575
tert-butyl N-[(1S,2S,4S)-2-hydroxy-4-(trifluoromethoxy)cyclopentyl]carbamate
CID 169260941
[3-(trifluoromethoxy)cyclobutyl]methanesulfonamide
CID 167725529
N-(1-methylazetidin-3-yl)-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide
CID 162613297
4-(trifluoromethoxy)cyclohexane-1-carbohydrazide
CID 140551113
(1S,2S,4S)-2-amino-4-(trifluoromethoxy)cyclopentan-1-ol;hydrochloride
CID 169260887
N-cyclohexyl-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide
CID 170085364
4-(trifluoromethoxy)piperidine-1-carboxylic acid
CID 118662288
methyl 4-[[[2-[3-(trifluoromethoxy)cyclobutyl]oxyacetyl]amino]carbamoyl]cyclohexane-1-carboxylate
CID 165399667
ethyl 3-(trifluoromethoxy)cyclohexane-1-carboxylate
CID 137347095

Frequently Asked Questions

What is the IUPAC name of N-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide?
The IUPAC name of N-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide (CID 142528127) is N-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide.
What is the SMILES notation for N-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide?
The canonical SMILES for N-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide is CC(=O)NOC1CC(OC(F)(F)F)C1.
What is the InChIKey of N-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide?
The InChIKey is ZFKUKIUXKWAEMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3NO3/c1-4(12)11-14-6-2-5(3-6)13-7(8,9)10/h5-6H,2-3H2,1H3,(H,11,12).
What are the key properties of N-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide?
N-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide has a molecular weight of 213.15 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide is sourced from PubChem (CID 142528127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).