AG002UGG

276872-89-0 | 1-Piperidinecarboxylic acid, 3-methylene-, 1,1-dimethylethyl ester

AG002UGG

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CAS Number	276872-89-0
Catalog Number	AG002UGG(AGN-PC-005BLN)
Chemical Name	1-Piperidinecarboxylic acid, 3-methylene-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl 3-methylidenepiperidine-1-carboxylate
InChI	InChI=1S/C11H19NO2/c1-9-6-5-7-12(8-9)10(13)14-11(2,3)4/h1,5-8H2,2-4H3
InChI Key	CENNZHRFKNCIBU-UHFFFAOYSA-N
MDL Number	MFCD08706141
Molecular Formula	C11H19NO2
Molecular Weight	197.2741
SMILES	C(=O)(OC(C)(C)C)N1CC(=C)CCC1
Synonyms	276872-89-0, N-Boc-3-Methylenepiperidine, Tert-butyl 3-methylidenepiperidine-1-carboxylate, tert-butyl 3-methylenepiperidine-1-carboxylate, N-Boc-3-methylene-piperidine, 1-Boc-3-methylenepiperidine, 1-Boc-3-Methylene-piperidine, 3-methylene-1-piperidinecarboxylic acid tert-butyl ester, 3-Methylene-piperidine-1-carboxylic acid tert-butyl ester, AK-28156, EN300-69084, 1-PIPERIDINECARBOXYLIC ACID, 3-METHYLENE-, 1,1-DIMETHYLETHYL ESTER, N-Boc-3-methylnepiperidine, N-Boc-3-methylene piperidine, 1-Boc-3-methylene piperidine, SCHEMBL893656, AC1Q1N31, SCHEMBL8251283, CTK4G0087, DTXSID40460144, CENNZHRFKNCIBU-UHFFFAOYSA-N, CS-D0759, KS-000004TQ, ANW-54067, MFCD08706141, RW3029, ZINC15042464, 1-N-BOC-3-METHYLENEPIPERIDINE, AKOS006281156, CB-3769, FCH2134627, PB10606, QC-2543, RP07448, RTR-012370, AJ-67153, AN-29149, BR-28156, CJ-15076, DS-11259, FS010906, SY020981, AB0023917, AX8208441, DB-067817, TR-012370, 4CH-010044, AM20090349, BB 0259204, FT-0653369, ST24031382, W5075, MFCD08706141 (95%), 1-(tert-Butyloxycarbonyl)-3-methylenepiperidine, S-5268, 872B890, A819160, I12-0153, J-512901, 1-Piperidinecarboxylicacid, 3-methylene-, 1,1-dimethylethyl ester, C11H19NO2, CID11252594, 1092094-20-6,

Complexity	240
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	197.142g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	197.278g/mol
Monoisotopic Mass	197.142g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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