AG00IEN4

874881-01-3 | tert-Butyl 3-acetamidoazetidine-1-carboxylate

AG00IEN4

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CAS Number	874881-01-3
Catalog Number	AG00IEN4(AGN-PC-0WBRH8)
Chemical Name	tert-Butyl 3-acetamidoazetidine-1-carboxylate
IUPAC Name	tert-butyl 3-acetamidoazetidine-1-carboxylate
InChI	InChI=1S/C10H18N2O3/c1-7(13)11-8-5-12(6-8)9(14)15-10(2,3)4/h8H,5-6H2,1-4H3,(H,11,13)
InChI Key	YLCMFFZFBFOTDQ-UHFFFAOYSA-N
MDL Number	MFCD08059440
Molecular Formula	C10H18N2O3
Molecular Weight	214.2615
SMILES	CC(=O)NC1CN(C(=O)OC(C)(C)C)C1
Synonyms	tert-Butyl 3-acetamidoazetidine-1-carboxylate, 874881-01-3, 1-Boc-3-acetamidoazetidine, SCHEMBL17247773, DTXSID80680263, KS-000004EH, MFCD08059440, ZINC42750129, AKOS025290947, SB11489, 1-Boc-3-acetamidoazetidine, AldrichCPR, AS-33970, CS-0048330,

Complexity	264
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.132g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	214.265g/mol
Monoisotopic Mass	214.132g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	58.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301
Packing Group	Ⅲ
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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