AG000LPL

1242268-17-2 | 6-Azaspiro[2.5]octane-1,6-dicarboxylic acid, 6-(1,1-dimethylethyl) 1-ethyl ester

AG000LPL

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CAS Number	1242268-17-2
Catalog Number	AG000LPL(AGN-PC-0WAJI4)
Chemical Name	6-Azaspiro[2.5]octane-1,6-dicarboxylic acid, 6-(1,1-dimethylethyl) 1-ethyl ester
IUPAC Name	6-O-tert-butyl 2-O-ethyl 6-azaspiro[2.5]octane-2,6-dicarboxylate
InChI	InChI=1S/C15H25NO4/c1-5-19-12(17)11-10-15(11)6-8-16(9-7-15)13(18)20-14(2,3)4/h11H,5-10H2,1-4H3
InChI Key	MWXOEHQQUHBXTN-UHFFFAOYSA-N
MDL Number	MFCD16622771
Molecular Formula	C15H25NO4
Molecular Weight	283.3633
SMILES	O=C(C1CC12CCN(C(OC(C)(C)C)=O)CC2)OCC
Synonyms	1242268-17-2, 6-tert-butyl 1-ethyl 6-azaspiro[2.5]octane-1,6-dicarboxylate, 6-(tert-Butyl) 1-ethyl 6-azaspiro[2.5]octane-1,6-dicarboxylate, SCHEMBL1286861, CTK6F6080, MWXOEHQQUHBXTN-UHFFFAOYSA-N, KS-000023QR, MFCD16622771, AKOS015840741, CE-0233, RP15581, tertbutylethylazaspirooctanedicarboxylate, AM805177, TR-071390, CS-0067398, FT-0732628, 6-tert-Butyl 1-ethyl 6-azaspiro[2.5]octane-1,6-dicarboxylate, 95% - 1G 1g,

Complexity	391
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	283.178g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	283.368g/mol
Monoisotopic Mass	283.178g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	55.8A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P264-P270-P301+P312-P330
UN Code

Certificate of Analysis

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