tert-butyl (6R)-11-amino-1-oxa-4-azaspiro[5.5]undecane-4-carboxylate

C14H26N2O3 — CID 155888677

IUPACtert-butyl (6R)-11-amino-1-oxa-4-azaspiro[5.5]undecane-4-carboxylate
SMILESCC(C)(C)OC(=O)N1CCO[C@]2(CCCCC2N)C1
InChIInChI=1S/C14H26N2O3/c1-13(2,3)19-12(17)16-8-9-18-14(10-16)7-5-4-6-11(14)15/h11H,4-10,15H2,1-3H3/t11?,14-/m1/s1
InChIKeyUVNQOHDCZZUHKK-SBXXRYSUSA-N
MW270.37 g/mol
LogP1.89
Rot. Bonds

About tert-butyl (6R)-11-amino-1-oxa-4-azaspiro[5.5]undecane-4-carboxylate

tert-butyl (6R)-11-amino-1-oxa-4-azaspiro[5.5]undecane-4-carboxylate (PubChem CID 155888677) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is tert-butyl (6R)-11-amino-1-oxa-4-azaspiro[5.5]undecane-4-carboxylate.

Molecular Properties

Compound Nametert-butyl (6R)-11-amino-1-oxa-4-azaspiro[5.5]undecane-4-carboxylate
PubChem CID155888677
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Nametert-butyl (6R)-11-amino-1-oxa-4-azaspiro[5.5]undecane-4-carboxylate
SMILESCC(C)(C)OC(=O)N1CCO[C@]2(CCCCC2N)C1
InChIInChI=1S/C14H26N2O3/c1-13(2,3)19-12(17)16-8-9-18-14(10-16)7-5-4-6-11(14)15/h11H,4-10,15H2,1-3H3/t11?,14-/m1/s1
InChIKeyUVNQOHDCZZUHKK-SBXXRYSUSA-N
XLogP1.89
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze tert-butyl (6R)-11-amino-1-oxa-4-azaspiro[5.5]undecane-4-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl 11-amino-2-azaspiro[5.5]undecane-2-carboxylate
CID 82667309
tert-butyl (8S)-8-amino-5-azaspiro[2.5]octane-5-carboxylate
CID 86332345
tert-butyl (3R,4S)-3-amino-6-azaspiro[3.5]nonane-6-carboxylate
CID 97294860
tert-butyl 10-amino-7-oxa-2-azaspiro[4.5]decane-2-carboxylate
CID 82380603
tert-butyl 6-fluoro-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
CID 90176680
tert-butyl (5R,6R)-6-fluoro-1-oxa-8-azaspiro[4.5]decane-8-carboxylate;tert-butyl (5S,6R)-6-fluoro-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
CID 159222803
tert-butyl (5S,6R)-6-fluoro-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
CID 90183866
tert-butyl (4S)-4-amino-3,3-dimethylpiperidine-1-carboxylate;hydrochloride
CID 131637058
tert-butyl 2-tert-butyl-6-oxa-2,9-diazaspiro[4.5]decane-9-carboxylate
CID 170651649
tert-butyl (4aR,8aR)-8a-hydroxy-1,3,4,4a,5,6,7,8-octahydroisoquinoline-2-carboxylate
CID 178203012
tert-butyl 6-hydroxy-2-azaspiro[4.5]decane-2-carboxylate
CID 135395733
tert-butyl 2-(3-aminopropyl)-2-methylmorpholine-4-carboxylate
CID 131997109

Frequently Asked Questions

What is the IUPAC name of tert-butyl (6R)-11-amino-1-oxa-4-azaspiro[5.5]undecane-4-carboxylate?
The IUPAC name of tert-butyl (6R)-11-amino-1-oxa-4-azaspiro[5.5]undecane-4-carboxylate (CID 155888677) is tert-butyl (6R)-11-amino-1-oxa-4-azaspiro[5.5]undecane-4-carboxylate.
What is the SMILES notation for tert-butyl (6R)-11-amino-1-oxa-4-azaspiro[5.5]undecane-4-carboxylate?
The canonical SMILES for tert-butyl (6R)-11-amino-1-oxa-4-azaspiro[5.5]undecane-4-carboxylate is CC(C)(C)OC(=O)N1CCO[C@]2(CCCCC2N)C1.
What is the InChIKey of tert-butyl (6R)-11-amino-1-oxa-4-azaspiro[5.5]undecane-4-carboxylate?
The InChIKey is UVNQOHDCZZUHKK-SBXXRYSUSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-13(2,3)19-12(17)16-8-9-18-14(10-16)7-5-4-6-11(14)15/h11H,4-10,15H2,1-3H3/t11?,14-/m1/s1.
What are the key properties of tert-butyl (6R)-11-amino-1-oxa-4-azaspiro[5.5]undecane-4-carboxylate?
tert-butyl (6R)-11-amino-1-oxa-4-azaspiro[5.5]undecane-4-carboxylate has a molecular weight of 270.37 g/mol, XLogP of 1.89, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (6R)-11-amino-1-oxa-4-azaspiro[5.5]undecane-4-carboxylate is sourced from PubChem (CID 155888677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).