1-azabicyclo[2.2.2]octan-3-yl (2E)-3-(4-methoxyphenyl)prop-2-enoate

1-azabicyclo[2.2.2]octan-3-yl (2E)-3-(4-methoxyphenyl)prop-2-enoate

Formula: C17H21NO3

SMILES: COC1=CC=C(C=CC(=O)OC2CN3CCC2CC3)C=C1

IUPAC: 1-azabicyclo[2.2.2]octan-3-yl (2E)-3-(4-methoxyphenyl)prop-2-enoate

InChI: InChI=1/C17H21NO3/c1-20-15-5-2-13(3-6-15)4-7-17(19)21-16-12-18-10-8-14(16)9-11-18/h2-7,14,16H,8-12H2,1H3/b7-4+

Composition: C (71.06%), H (7.37%), N (4.87%), O (16.70%)

Molar Mass: 287.359

Atom Count: 42

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	1
Exact Mass	287.15214354
Formal Charge	0
FSP3	0.47
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
InChIKey	BBUGUVNRTWPSOB-QPJJXVBHNA-N
Lipinski's Rule of Five	1
Molar Refractivity	82.26
Topological Polar Surface Area	38.77
Polarizability	31.85
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H21NO3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00