1-tert-butyl 2-methyl (2R)-azetidine-1,2-dicarboxylate

1-tert-butyl 2-methyl (2R)-azetidine-1,2-dicarboxylate

CAS: 1260593-39-2

Formula: C10H17NO4

SMILES: COC(=O)[C@H]1CCN1C(=O)OC(C)(C)C

IUPAC: 1-tert-butyl 2-methyl (2R)-azetidine-1,2-dicarboxylate

InChI: InChI=1S/C10H17NO4/c1-10(2,3)15-9(13)11-6-5-7(11)8(12)14-4/h7H,5-6H2,1-4H3/t7-/m1/s1

Composition: C (55.80%), H (7.96%), N (6.51%), O (29.73%)

Molar Mass: 215.249

Atom Count: 32

Heavy Atom Count: 15

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	1
Exact Mass	215.115758031
Formal Charge	0
FSP3	0.8
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
InChIKey	FGWUDHZVEBFGKS-SSDOTTSWSA-N
Lipinski's Rule of Five	1
Molar Refractivity	53.18
Topological Polar Surface Area	55.84
Polarizability	21.17
Ring Count	1
Rotatable Bond Count	4

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