tert-butyl 4-oxo-8-azaspiro[4.5]dec-2-ene-8-carboxylate

C14H21NO3 — CID 118238279

IUPACtert-butyl 4-oxo-8-azaspiro[4.5]dec-2-ene-8-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC2(CC=CC2=O)CC1
InChIInChI=1S/C14H21NO3/c1-13(2,3)18-12(17)15-9-7-14(8-10-15)6-4-5-11(14)16/h4-5H,6-10H2,1-3H3
InChIKeyCFRYEMWMRYFMDE-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.53
Rot. Bonds

About tert-butyl 4-oxo-8-azaspiro[4.5]dec-2-ene-8-carboxylate

tert-butyl 4-oxo-8-azaspiro[4.5]dec-2-ene-8-carboxylate (PubChem CID 118238279) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is tert-butyl 4-oxo-8-azaspiro[4.5]dec-2-ene-8-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-oxo-8-azaspiro[4.5]dec-2-ene-8-carboxylate
PubChem CID118238279
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC Nametert-butyl 4-oxo-8-azaspiro[4.5]dec-2-ene-8-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC2(CC=CC2=O)CC1
InChIInChI=1S/C14H21NO3/c1-13(2,3)18-12(17)15-9-7-14(8-10-15)6-4-5-11(14)16/h4-5H,6-10H2,1-3H3
InChIKeyCFRYEMWMRYFMDE-UHFFFAOYSA-N
XLogP2.53
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-oxo-8-azaspiro[4.5]dec-2-ene-8-carboxylate?
The IUPAC name of tert-butyl 4-oxo-8-azaspiro[4.5]dec-2-ene-8-carboxylate (CID 118238279) is tert-butyl 4-oxo-8-azaspiro[4.5]dec-2-ene-8-carboxylate.
What is the SMILES notation for tert-butyl 4-oxo-8-azaspiro[4.5]dec-2-ene-8-carboxylate?
The canonical SMILES for tert-butyl 4-oxo-8-azaspiro[4.5]dec-2-ene-8-carboxylate is CC(C)(C)OC(=O)N1CCC2(CC=CC2=O)CC1.
What is the InChIKey of tert-butyl 4-oxo-8-azaspiro[4.5]dec-2-ene-8-carboxylate?
The InChIKey is CFRYEMWMRYFMDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-13(2,3)18-12(17)15-9-7-14(8-10-15)6-4-5-11(14)16/h4-5H,6-10H2,1-3H3.
What are the key properties of tert-butyl 4-oxo-8-azaspiro[4.5]dec-2-ene-8-carboxylate?
tert-butyl 4-oxo-8-azaspiro[4.5]dec-2-ene-8-carboxylate has a molecular weight of 251.33 g/mol, XLogP of 2.53, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-oxo-8-azaspiro[4.5]dec-2-ene-8-carboxylate is sourced from PubChem (CID 118238279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).