tert-butyl 7-[[3-(difluoromethyl)-6-ethyl-2-pyridinyl]oxy]-2-azaspiro[3.5]nonane-2-carboxylate

C21H30F2N2O3 — CID 163218572

IUPACtert-butyl 7-[[3-(difluoromethyl)-6-ethyl-2-pyridinyl]oxy]-2-azaspiro[3.5]nonane-2-carboxylate
SMILESCCc1ccc(C(F)F)c(OC2CCC3(CC2)CN(C(=O)OC(C)(C)C)C3)n1
InChIInChI=1S/C21H30F2N2O3/c1-5-14-6-7-16(17(22)23)18(24-14)27-15-8-10-21(11-9-15)12-25(13-21)19(26)28-20(2,3)4/h6-7,15,17H,5,8-13H2,1-4H3
InChIKeyYRZLRLLGYKBNEU-UHFFFAOYSA-N
MW396.48 g/mol
LogP5.14
Rot. Bonds4

About tert-butyl 7-[[3-(difluoromethyl)-6-ethyl-2-pyridinyl]oxy]-2-azaspiro[3.5]nonane-2-carboxylate

tert-butyl 7-[[3-(difluoromethyl)-6-ethyl-2-pyridinyl]oxy]-2-azaspiro[3.5]nonane-2-carboxylate (PubChem CID 163218572) has the molecular formula C21H30F2N2O3 and a molecular weight of 396.48 g/mol. Its IUPAC name is tert-butyl 7-[[3-(difluoromethyl)-6-ethyl-2-pyridinyl]oxy]-2-azaspiro[3.5]nonane-2-carboxylate.

Molecular Properties

Compound Nametert-butyl 7-[[3-(difluoromethyl)-6-ethyl-2-pyridinyl]oxy]-2-azaspiro[3.5]nonane-2-carboxylate
PubChem CID163218572
Molecular FormulaC21H30F2N2O3
Molecular Weight396.48 g/mol
Exact Mass396.22
IUPAC Nametert-butyl 7-[[3-(difluoromethyl)-6-ethyl-2-pyridinyl]oxy]-2-azaspiro[3.5]nonane-2-carboxylate
SMILESCCc1ccc(C(F)F)c(OC2CCC3(CC2)CN(C(=O)OC(C)(C)C)C3)n1
InChIInChI=1S/C21H30F2N2O3/c1-5-14-6-7-16(17(22)23)18(24-14)27-15-8-10-21(11-9-15)12-25(13-21)19(26)28-20(2,3)4/h6-7,15,17H,5,8-13H2,1-4H3
InChIKeyYRZLRLLGYKBNEU-UHFFFAOYSA-N
XLogP5.14
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500396.48
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 7-[[3-(difluoromethyl)-6-ethyl-2-pyridinyl]oxy]-2-azaspiro[3.5]nonane-2-carboxylate?
The IUPAC name of tert-butyl 7-[[3-(difluoromethyl)-6-ethyl-2-pyridinyl]oxy]-2-azaspiro[3.5]nonane-2-carboxylate (CID 163218572) is tert-butyl 7-[[3-(difluoromethyl)-6-ethyl-2-pyridinyl]oxy]-2-azaspiro[3.5]nonane-2-carboxylate.
What is the SMILES notation for tert-butyl 7-[[3-(difluoromethyl)-6-ethyl-2-pyridinyl]oxy]-2-azaspiro[3.5]nonane-2-carboxylate?
The canonical SMILES for tert-butyl 7-[[3-(difluoromethyl)-6-ethyl-2-pyridinyl]oxy]-2-azaspiro[3.5]nonane-2-carboxylate is CCc1ccc(C(F)F)c(OC2CCC3(CC2)CN(C(=O)OC(C)(C)C)C3)n1.
What is the InChIKey of tert-butyl 7-[[3-(difluoromethyl)-6-ethyl-2-pyridinyl]oxy]-2-azaspiro[3.5]nonane-2-carboxylate?
The InChIKey is YRZLRLLGYKBNEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30F2N2O3/c1-5-14-6-7-16(17(22)23)18(24-14)27-15-8-10-21(11-9-15)12-25(13-21)19(26)28-20(2,3)4/h6-7,15,17H,5,8-13H2,1-4H3.
What are the key properties of tert-butyl 7-[[3-(difluoromethyl)-6-ethyl-2-pyridinyl]oxy]-2-azaspiro[3.5]nonane-2-carboxylate?
tert-butyl 7-[[3-(difluoromethyl)-6-ethyl-2-pyridinyl]oxy]-2-azaspiro[3.5]nonane-2-carboxylate has a molecular weight of 396.48 g/mol, XLogP of 5.14, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 7-[[3-(difluoromethyl)-6-ethyl-2-pyridinyl]oxy]-2-azaspiro[3.5]nonane-2-carboxylate is sourced from PubChem (CID 163218572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).