N-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide

C10H15F3N2O2 — CID 80602589

IUPACN-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
SMILESO=C(CNCC(F)(F)F)NC1CC2CCC1O2
InChIInChI=1S/C10H15F3N2O2/c11-10(12,13)5-14-4-9(16)15-7-3-6-1-2-8(7)17-6/h6-8,14H,1-5H2,(H,15,16)
InChIKeyFXGFHLNLQIJPMN-UHFFFAOYSA-N
MW252.24 g/mol
LogP0.57
Rot. Bonds4

About N-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide

N-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide (PubChem CID 80602589) has the molecular formula C10H15F3N2O2 and a molecular weight of 252.24 g/mol. Its IUPAC name is N-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide.

Molecular Properties

Compound NameN-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
PubChem CID80602589
Molecular FormulaC10H15F3N2O2
Molecular Weight252.24 g/mol
Exact Mass252.11
IUPAC NameN-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
SMILESO=C(CNCC(F)(F)F)NC1CC2CCC1O2
InChIInChI=1S/C10H15F3N2O2/c11-10(12,13)5-14-4-9(16)15-7-3-6-1-2-8(7)17-6/h6-8,14H,1-5H2,(H,15,16)
InChIKeyFXGFHLNLQIJPMN-UHFFFAOYSA-N
XLogP0.57
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.24
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S,2R,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 132346741
N-[(3aS,6R,6aR)-3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrol-6-yl]-2,2,2-trifluoroacetamide
CID 57008158
N-(3,3a,4,5,6,6a-hexahydro-2H-furo[3,2-b]pyrrol-6-yl)-2,2,2-trifluoroacetamide
CID 76442533
2-amino-N-[3-(2,2,2-trifluoroethoxy)cyclohexyl]acetamide
CID 43698417
2-(methylamino)-N-[3-(2,2,2-trifluoroethoxy)cyclohexyl]acetamide
CID 43698433
2-[1-(oxolan-2-yl)ethylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 54961691
2-(propan-2-ylamino)-N-[3-(2,2,2-trifluoroethoxy)cyclohexyl]acetamide
CID 60842001
2-(cyclopropylamino)-N-[3-(2,2,2-trifluoroethoxy)cyclohexyl]acetamide
CID 60842687
2-amino-N-[2-oxo-2-[[3-(2,2,2-trifluoroethoxy)cyclohexyl]amino]ethyl]acetamide
CID 60846780
2-(butan-2-ylamino)-N-[3-(2,2,2-trifluoroethoxy)cyclohexyl]acetamide
CID 60854463
2-(ethylamino)-N-[3-(2,2,2-trifluoroethoxy)cyclohexyl]acetamide
CID 61810593
2-(propylamino)-N-[3-(2,2,2-trifluoroethoxy)cyclohexyl]acetamide
CID 61810594

Frequently Asked Questions

What is the IUPAC name of N-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide?
The IUPAC name of N-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide (CID 80602589) is N-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide.
What is the SMILES notation for N-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide?
The canonical SMILES for N-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide is O=C(CNCC(F)(F)F)NC1CC2CCC1O2.
What is the InChIKey of N-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide?
The InChIKey is FXGFHLNLQIJPMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3N2O2/c11-10(12,13)5-14-4-9(16)15-7-3-6-1-2-8(7)17-6/h6-8,14H,1-5H2,(H,15,16).
What are the key properties of N-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide?
N-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide has a molecular weight of 252.24 g/mol, XLogP of 0.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide is sourced from PubChem (CID 80602589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).