N-(2H-1,3-benzodioxol-5-yl)-3-(4-methylpiperidin-1-yl)propanamide

N-(2H-1,3-benzodioxol-5-yl)-3-(4-methylpiperidin-1-yl)propanamide

Formula: C16H22N2O3

SMILES: CC1CCN(CCC(=O)NC2=CC=C3OCOC3=C2)CC1

IUPAC: N-(2H-1,3-benzodioxol-5-yl)-3-(4-methylpiperidin-1-yl)propanamide

InChI: InChI=1S/C16H22N2O3/c1-12-4-7-18(8-5-12)9-6-16(19)17-13-2-3-14-15(10-13)21-11-20-14/h2-3,10,12H,4-9,11H2,1H3,(H,17,19)

Composition: C (66.18%), H (7.64%), N (9.65%), O (16.53%)

Molar Mass: 290.363

Atom Count: 43

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	290.163042576
Formal Charge	0
FSP3	0.56
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	WMGOPHOUFLZHTR-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	81.51
Topological Polar Surface Area	50.8
Polarizability	31.36
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H22N2O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00