tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;tert-butyl 2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane-7-carboxylate;2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane

C35H60F6N6O4 — CID 159465603

IUPACtert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;tert-butyl 2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane-7-carboxylate;2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane
SMILESCC(C)(C)OC(=O)N1CCC2(CC1)CN(CC(F)(F)F)C2.CC(C)(C)OC(=O)N1CCC2(CC1)CNC2.FC(F)(F)CN1CC2(CCNCC2)C1
InChIInChI=1S/C14H23F3N2O2.C12H22N2O2.C9H15F3N2/c1-12(2,3)21-11(20)19-6-4-13(5-7-19)8-18(9-13)10-14(15,16)17;1-11(2,3)16-10(15)14-6-4-12(5-7-14)8-13-9-12;10-9(11,12)7-14-5-8(6-14)1-3-13-4-2-8/h4-10H2,1-3H3;13H,4-9H2,1-3H3;13H,1-7H2
InChIKeyLVDHBXGUECJRGB-UHFFFAOYSA-N
MW742.89 g/mol
LogP5.72
Rot. Bonds2

About tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;tert-butyl 2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane-7-carboxylate;2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane

tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;tert-butyl 2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane-7-carboxylate;2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane (PubChem CID 159465603) has the molecular formula C35H60F6N6O4 and a molecular weight of 742.89 g/mol. Its IUPAC name is tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;tert-butyl 2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane-7-carboxylate;2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane.

Molecular Properties

Compound Nametert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;tert-butyl 2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane-7-carboxylate;2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane
PubChem CID159465603
Molecular FormulaC35H60F6N6O4
Molecular Weight742.89 g/mol
Exact Mass742.46
IUPAC Nametert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;tert-butyl 2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane-7-carboxylate;2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane
SMILESCC(C)(C)OC(=O)N1CCC2(CC1)CN(CC(F)(F)F)C2.CC(C)(C)OC(=O)N1CCC2(CC1)CNC2.FC(F)(F)CN1CC2(CCNCC2)C1
InChIInChI=1S/C14H23F3N2O2.C12H22N2O2.C9H15F3N2/c1-12(2,3)21-11(20)19-6-4-13(5-7-19)8-18(9-13)10-14(15,16)17;1-11(2,3)16-10(15)14-6-4-12(5-7-14)8-13-9-12;10-9(11,12)7-14-5-8(6-14)1-3-13-4-2-8/h4-10H2,1-3H3;13H,4-9H2,1-3H3;13H,1-7H2
InChIKeyLVDHBXGUECJRGB-UHFFFAOYSA-N
XLogP5.72
TPSA89.62 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500742.89
LogP ≤ 55.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;tert-butyl 2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane-7-carboxylate;2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;tert-butyl 2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane-7-carboxylate;2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane?
The IUPAC name of tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;tert-butyl 2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane-7-carboxylate;2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane (CID 159465603) is tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;tert-butyl 2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane-7-carboxylate;2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane.
What is the SMILES notation for tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;tert-butyl 2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane-7-carboxylate;2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane?
The canonical SMILES for tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;tert-butyl 2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane-7-carboxylate;2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane is CC(C)(C)OC(=O)N1CCC2(CC1)CN(CC(F)(F)F)C2.CC(C)(C)OC(=O)N1CCC2(CC1)CNC2.FC(F)(F)CN1CC2(CCNCC2)C1.
What is the InChIKey of tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;tert-butyl 2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane-7-carboxylate;2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane?
The InChIKey is LVDHBXGUECJRGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23F3N2O2.C12H22N2O2.C9H15F3N2/c1-12(2,3)21-11(20)19-6-4-13(5-7-19)8-18(9-13)10-14(15,16)17;1-11(2,3)16-10(15)14-6-4-12(5-7-14)8-13-9-12;10-9(11,12)7-14-5-8(6-14)1-3-13-4-2-8/h4-10H2,1-3H3;13H,4-9H2,1-3H3;13H,1-7H2.
What are the key properties of tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;tert-butyl 2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane-7-carboxylate;2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane?
tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;tert-butyl 2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane-7-carboxylate;2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane has a molecular weight of 742.89 g/mol, XLogP of 5.72, 2 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;tert-butyl 2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane-7-carboxylate;2-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane is sourced from PubChem (CID 159465603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).