tert-butyl N-[1-(diphenylmethyl)azetidin-3-yl]-N-methylcarbamate

tert-butyl N-[1-(diphenylmethyl)azetidin-3-yl]-N-methylcarbamate

Formula: C22H28N2O2

SMILES: CN(C1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)OC(C)(C)C

IUPAC: tert-butyl N-[1-(diphenylmethyl)azetidin-3-yl]-N-methylcarbamate

InChI: InChI=1S/C22H28N2O2/c1-22(2,3)26-21(25)23(4)19-15-24(16-19)20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,19-20H,15-16H2,1-4H3

Composition: C (74.97%), H (8.01%), N (7.95%), O (9.08%)

Molar Mass: 352.478

Atom Count: 54

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	352.21507815
Formal Charge	0
FSP3	0.41
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
InChIKey	WYPGAZRNYWLYGQ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	104.3
Topological Polar Surface Area	32.78
Polarizability	41.05
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C22H28N2O2		Quote Only