tert-butyl 9-oxa-2,6-diazaspiro[4.6]undecane-6-carboxylate

C13H24N2O3 — CID 83670214

IUPACtert-butyl 9-oxa-2,6-diazaspiro[4.6]undecane-6-carboxylate
SMILESCC(C)(C)OC(=O)N1CCOCCC12CCNC2
InChIInChI=1S/C13H24N2O3/c1-12(2,3)18-11(16)15-7-9-17-8-5-13(15)4-6-14-10-13/h14H,4-10H2,1-3H3
InChIKeyUWGGVCLWQYPDDR-UHFFFAOYSA-N
MW256.35 g/mol
LogP1.38
Rot. Bonds

About tert-butyl 9-oxa-2,6-diazaspiro[4.6]undecane-6-carboxylate

tert-butyl 9-oxa-2,6-diazaspiro[4.6]undecane-6-carboxylate (PubChem CID 83670214) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is tert-butyl 9-oxa-2,6-diazaspiro[4.6]undecane-6-carboxylate.

Molecular Properties

Compound Nametert-butyl 9-oxa-2,6-diazaspiro[4.6]undecane-6-carboxylate
PubChem CID83670214
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC Nametert-butyl 9-oxa-2,6-diazaspiro[4.6]undecane-6-carboxylate
SMILESCC(C)(C)OC(=O)N1CCOCCC12CCNC2
InChIInChI=1S/C13H24N2O3/c1-12(2,3)18-11(16)15-7-9-17-8-5-13(15)4-6-14-10-13/h14H,4-10H2,1-3H3
InChIKeyUWGGVCLWQYPDDR-UHFFFAOYSA-N
XLogP1.38
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R,4R)-tert-Butyl 4-amino-2-(methoxymethyl)pyrrolidine-1-carboxylate
CID 70267638
Tert-butyl 7-amino-2-oxa-5-azaspiro[3.4]octane-5-carboxylate
CID 89924062
Tert-butyl 3-amino-3-(2-methoxyethyl)pyrrolidine-1-carboxylate
CID 83912850
Tert-butyl 2-(aminomethyl)-2-(methoxymethyl)pyrrolidine-1-carboxylate
CID 119030894
tert-butyl (2R,4S)-4-amino-2-(methoxymethyl)pyrrolidine-1-carboxylate
CID 124581116
Tert-butyl 3-oxa-7,10-diazaspiro[5.6]dodecane-10-carboxylate
CID 132327635
tert-butyl (4R)-4-[(1S)-1,3-diaminopropyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
CID 91005408
tert-butyl (4S)-4-[(1S)-1,3-diaminopropyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
CID 178411182
Tert-butyl 4-amino-2-(methoxymethyl)pyrrolidine-1-carboxylate
CID 20800660
Tert-butyl (2s,4r)-4-amino-2-(methoxymethyl)pyrrolidine-1-carboxylate
CID 53302227
1,1-dimethylethyl (2R,4R)-4-amino-2-[(ethyloxy)methyl]-1-pyrrolidinecarboxylate
CID 57918797
(2S,4R)-tert-Butyl 4-amino-2-(ethoxymethyl)pyrrolidine-1-carboxylate
CID 58303426

Frequently Asked Questions

What is the IUPAC name of tert-butyl 9-oxa-2,6-diazaspiro[4.6]undecane-6-carboxylate?
The IUPAC name of tert-butyl 9-oxa-2,6-diazaspiro[4.6]undecane-6-carboxylate (CID 83670214) is tert-butyl 9-oxa-2,6-diazaspiro[4.6]undecane-6-carboxylate.
What is the SMILES notation for tert-butyl 9-oxa-2,6-diazaspiro[4.6]undecane-6-carboxylate?
The canonical SMILES for tert-butyl 9-oxa-2,6-diazaspiro[4.6]undecane-6-carboxylate is CC(C)(C)OC(=O)N1CCOCCC12CCNC2.
What is the InChIKey of tert-butyl 9-oxa-2,6-diazaspiro[4.6]undecane-6-carboxylate?
The InChIKey is UWGGVCLWQYPDDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-12(2,3)18-11(16)15-7-9-17-8-5-13(15)4-6-14-10-13/h14H,4-10H2,1-3H3.
What are the key properties of tert-butyl 9-oxa-2,6-diazaspiro[4.6]undecane-6-carboxylate?
tert-butyl 9-oxa-2,6-diazaspiro[4.6]undecane-6-carboxylate has a molecular weight of 256.35 g/mol, XLogP of 1.38, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 9-oxa-2,6-diazaspiro[4.6]undecane-6-carboxylate is sourced from PubChem (CID 83670214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).