2-(4-methoxyphenoxy)-N-(prop-2-en-1-yl)acetamide

2-(4-methoxyphenoxy)-N-(prop-2-en-1-yl)acetamide

Formula: C12H15NO3

SMILES: COC1=CC=C(OCC(=O)NCC=C)C=C1

IUPAC: 2-(4-methoxyphenoxy)-N-(prop-2-en-1-yl)acetamide

InChI: InChI=1S/C12H15NO3/c1-3-8-13-12(14)9-16-11-6-4-10(15-2)5-7-11/h3-7H,1,8-9H2,2H3,(H,13,14)

Composition: C (65.14%), H (6.83%), N (6.33%), O (21.69%)

Molar Mass: 221.256

Atom Count: 31

Heavy Atom Count: 16

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	221.105193347
Formal Charge	0
FSP3	0.25
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	YIXSTXMHTXHMCI-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	60.95
Topological Polar Surface Area	47.56
Polarizability	23.7
Ring Count	1
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C12H15NO3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00