N-cyclohexyl-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide

C13H20F3NO3 — CID 170085364

IUPACN-cyclohexyl-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide
SMILESO=C(COC1CC(OC(F)(F)F)C1)NC1CCCCC1
InChIInChI=1S/C13H20F3NO3/c14-13(15,16)20-11-6-10(7-11)19-8-12(18)17-9-4-2-1-3-5-9/h9-11H,1-8H2,(H,17,18)
InChIKeyUDCYIOGWKQIPOL-UHFFFAOYSA-N
MW295.30 g/mol
LogP2.52
Rot. Bonds5

About N-cyclohexyl-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide

N-cyclohexyl-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide (PubChem CID 170085364) has the molecular formula C13H20F3NO3 and a molecular weight of 295.30 g/mol. Its IUPAC name is N-cyclohexyl-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide
PubChem CID170085364
Molecular FormulaC13H20F3NO3
Molecular Weight295.30 g/mol
Exact Mass295.14
IUPAC NameN-cyclohexyl-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide
SMILESO=C(COC1CC(OC(F)(F)F)C1)NC1CCCCC1
InChIInChI=1S/C13H20F3NO3/c14-13(15,16)20-11-6-10(7-11)19-8-12(18)17-9-4-2-1-3-5-9/h9-11H,1-8H2,(H,17,18)
InChIKeyUDCYIOGWKQIPOL-UHFFFAOYSA-N
XLogP2.52
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methylazetidin-3-yl)-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide
CID 162613297
2-[3-(trifluoromethoxy)cyclobutyl]oxyacetyl chloride
CID 139512501
2-piperidin-4-yloxy-N-[3-(trifluoromethyl)cyclohexyl]acetamide
CID 63876030
2-(4-chloro-3-fluorophenoxy)-N-[1-[2-[3-(trifluoromethoxy)cyclobutyl]oxyacetyl]piperidin-4-yl]acetamide
CID 139517499
methyl 4-[[[2-[3-(trifluoromethoxy)cyclobutyl]oxyacetyl]amino]carbamoyl]cyclohexane-1-carboxylate
CID 165399667
N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604811
2-(4-chloro-3-fluorophenoxy)-N-[3-[2-[3-(trifluoromethoxy)cyclobutyl]oxyethoxy]cyclobutyl]acetamide
CID 139517471
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
N-cyclohexyl-2-ethoxyacetamide
CID 4141421
[2-(cyclohexylamino)-2-oxoethyl] 4-(trifluoromethoxy)benzoate
CID 7796501
2-(1-amino-2-methylpropan-2-yl)oxy-N-cyclopentylacetamide
CID 65053009
2-[2-bromo-5-(trifluoromethyl)phenoxy]-N-cyclohexylacetamide
CID 172906922

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide?
The IUPAC name of N-cyclohexyl-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide (CID 170085364) is N-cyclohexyl-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide.
What is the SMILES notation for N-cyclohexyl-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide?
The canonical SMILES for N-cyclohexyl-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide is O=C(COC1CC(OC(F)(F)F)C1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide?
The InChIKey is UDCYIOGWKQIPOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20F3NO3/c14-13(15,16)20-11-6-10(7-11)19-8-12(18)17-9-4-2-1-3-5-9/h9-11H,1-8H2,(H,17,18).
What are the key properties of N-cyclohexyl-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide?
N-cyclohexyl-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide has a molecular weight of 295.30 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[3-(trifluoromethoxy)cyclobutyl]oxyacetamide is sourced from PubChem (CID 170085364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).