tert-butyl (5R)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylate

C13H22N2O3 — CID 86326950

IUPACtert-butyl (5R)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC[C@@]2(CCNC2=O)C1
InChIInChI=1S/C13H22N2O3/c1-12(2,3)18-11(17)15-8-4-5-13(9-15)6-7-14-10(13)16/h4-9H2,1-3H3,(H,14,16)/t13-/m1/s1
InChIKeyQCRYPCJMEOXBJL-CYBMUJFWSA-N
MW254.33 g/mol
LogP1.52
Rot. Bonds

About tert-butyl (5R)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylate

tert-butyl (5R)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylate (PubChem CID 86326950) has the molecular formula C13H22N2O3 and a molecular weight of 254.33 g/mol. Its IUPAC name is tert-butyl (5R)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylate.

Molecular Properties

Compound Nametert-butyl (5R)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylate
PubChem CID86326950
Molecular FormulaC13H22N2O3
Molecular Weight254.33 g/mol
Exact Mass254.16
IUPAC Nametert-butyl (5R)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC[C@@]2(CCNC2=O)C1
InChIInChI=1S/C13H22N2O3/c1-12(2,3)18-11(17)15-8-4-5-13(9-15)6-7-14-10(13)16/h4-9H2,1-3H3,(H,14,16)/t13-/m1/s1
InChIKeyQCRYPCJMEOXBJL-CYBMUJFWSA-N
XLogP1.52
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl 1-oxo-2,8-diazaspiro[5.5]undecane-8-carboxylate
CID 45074355
tert-butyl (5S)-1-oxo-2,7-diazaspiro[4.4]nonane-7-carboxylate
CID 86330800
tert-butyl (5R)-1-oxo-2,9-diazaspiro[4.6]undecane-9-carboxylate
CID 124518584
tert-butyl 3,3-dimethyl-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylate
CID 59373529
tert-butyl 4-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate
CID 83488478
tert-butyl 11-oxo-2,7-diazaspiro[4.6]undecane-7-carboxylate
CID 83488912
tert-butyl (3S)-2-oxospiro[1,4-dihydroquinoline-3,3'-piperidine]-1'-carboxylate
CID 86318513
tert-butyl spiro[1,2-dihydroindole-3,3'-piperidine]-1'-carboxylate;ethane
CID 91303115
tert-butyl 10-oxo-2,7-diazaspiro[4.5]decane-7-carboxylate
CID 74788415
tert-butyl 1,9-diazaspiro[4.5]decane-9-carboxylate
CID 42614152
tert-butyl 11-methyl-1-oxo-2,9-diazaspiro[5.5]undecane-9-carboxylate
CID 130625530
tert-butyl (5S)-1-oxo-2-phenyl-2,9-diazaspiro[4.5]decane-9-carboxylate
CID 96531973

Frequently Asked Questions

What is the IUPAC name of tert-butyl (5R)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylate?
The IUPAC name of tert-butyl (5R)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylate (CID 86326950) is tert-butyl (5R)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylate.
What is the SMILES notation for tert-butyl (5R)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylate?
The canonical SMILES for tert-butyl (5R)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylate is CC(C)(C)OC(=O)N1CCC[C@@]2(CCNC2=O)C1.
What is the InChIKey of tert-butyl (5R)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylate?
The InChIKey is QCRYPCJMEOXBJL-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H22N2O3/c1-12(2,3)18-11(17)15-8-4-5-13(9-15)6-7-14-10(13)16/h4-9H2,1-3H3,(H,14,16)/t13-/m1/s1.
What are the key properties of tert-butyl (5R)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylate?
tert-butyl (5R)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylate has a molecular weight of 254.33 g/mol, XLogP of 1.52, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (5R)-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxylate is sourced from PubChem (CID 86326950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).