2,2,2-trifluoroethyl 3-propan-2-yl-8-azabicyclo[3.2.1]octane-8-carboxylate

C13H20F3NO2 — CID 59598944

IUPAC2,2,2-trifluoroethyl 3-propan-2-yl-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILESCC(C)C1CC2CCC(C1)N2C(=O)OCC(F)(F)F
InChIInChI=1S/C13H20F3NO2/c1-8(2)9-5-10-3-4-11(6-9)17(10)12(18)19-7-13(14,15)16/h8-11H,3-7H2,1-2H3
InChIKeyFWNQUACVCANJAI-UHFFFAOYSA-N
MW279.30 g/mol
LogP3.58
Rot. Bonds2

About 2,2,2-trifluoroethyl 3-propan-2-yl-8-azabicyclo[3.2.1]octane-8-carboxylate

2,2,2-trifluoroethyl 3-propan-2-yl-8-azabicyclo[3.2.1]octane-8-carboxylate (PubChem CID 59598944) has the molecular formula C13H20F3NO2 and a molecular weight of 279.30 g/mol. Its IUPAC name is 2,2,2-trifluoroethyl 3-propan-2-yl-8-azabicyclo[3.2.1]octane-8-carboxylate.

Molecular Properties

Compound Name2,2,2-trifluoroethyl 3-propan-2-yl-8-azabicyclo[3.2.1]octane-8-carboxylate
PubChem CID59598944
Molecular FormulaC13H20F3NO2
Molecular Weight279.30 g/mol
Exact Mass279.14
IUPAC Name2,2,2-trifluoroethyl 3-propan-2-yl-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILESCC(C)C1CC2CCC(C1)N2C(=O)OCC(F)(F)F
InChIInChI=1S/C13H20F3NO2/c1-8(2)9-5-10-3-4-11(6-9)17(10)12(18)19-7-13(14,15)16/h8-11H,3-7H2,1-2H3
InChIKeyFWNQUACVCANJAI-UHFFFAOYSA-N
XLogP3.58
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Tert-butyl 1',1'-difluorospiro[8-azabicyclo[3.2.1]octane-3,2'-cyclopropane]-8-carboxylate
CID 154707769
Tert-butyl 1',1'-difluoro-3'-methylspiro[8-azabicyclo[3.2.1]octane-3,2'-cyclopropane]-8-carboxylate
CID 154707770
Tert-butyl 1',1'-difluoro-3'-propan-2-ylspiro[8-azabicyclo[3.2.1]octane-3,2'-cyclopropane]-8-carboxylate
CID 154707771
Tert-butyl 1',1'-difluoro-3'-(2-methylpropyl)spiro[8-azabicyclo[3.2.1]octane-3,2'-cyclopropane]-8-carboxylate
CID 154707773
Trifluoromethyl 3-propan-2-yl-8-azabicyclo[3.2.1]octane-8-carboxylate
CID 59598940
2-Fluoroethyl 3-propan-2-yl-8-azabicyclo[3.2.1]octane-8-carboxylate
CID 59598957
2,2-Difluoroethyl 3-propan-2-yl-8-azabicyclo[3.2.1]octane-8-carboxylate
CID 59598971
2-Fluoroethyl 3-tert-butyl-8-azabicyclo[3.2.1]octane-8-carboxylate
CID 59614164
Trifluoromethyl 3-tert-butyl-8-azabicyclo[3.2.1]octane-8-carboxylate
CID 59614191
2,2-Difluoroethyl 3-tert-butyl-8-azabicyclo[3.2.1]octane-8-carboxylate
CID 59614205
Tert-butyl 3-(fluoromethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
CID 67505881
Trifluoromethyl 3-methyl-8-azabicyclo[3.2.1]octane-8-carboxylate
CID 68215861

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoroethyl 3-propan-2-yl-8-azabicyclo[3.2.1]octane-8-carboxylate?
The IUPAC name of 2,2,2-trifluoroethyl 3-propan-2-yl-8-azabicyclo[3.2.1]octane-8-carboxylate (CID 59598944) is 2,2,2-trifluoroethyl 3-propan-2-yl-8-azabicyclo[3.2.1]octane-8-carboxylate.
What is the SMILES notation for 2,2,2-trifluoroethyl 3-propan-2-yl-8-azabicyclo[3.2.1]octane-8-carboxylate?
The canonical SMILES for 2,2,2-trifluoroethyl 3-propan-2-yl-8-azabicyclo[3.2.1]octane-8-carboxylate is CC(C)C1CC2CCC(C1)N2C(=O)OCC(F)(F)F.
What is the InChIKey of 2,2,2-trifluoroethyl 3-propan-2-yl-8-azabicyclo[3.2.1]octane-8-carboxylate?
The InChIKey is FWNQUACVCANJAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20F3NO2/c1-8(2)9-5-10-3-4-11(6-9)17(10)12(18)19-7-13(14,15)16/h8-11H,3-7H2,1-2H3.
What are the key properties of 2,2,2-trifluoroethyl 3-propan-2-yl-8-azabicyclo[3.2.1]octane-8-carboxylate?
2,2,2-trifluoroethyl 3-propan-2-yl-8-azabicyclo[3.2.1]octane-8-carboxylate has a molecular weight of 279.30 g/mol, XLogP of 3.58, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoroethyl 3-propan-2-yl-8-azabicyclo[3.2.1]octane-8-carboxylate is sourced from PubChem (CID 59598944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).