(2E)-1-(4-ethylpiperazin-1-yl)-3-(4-methylphenyl)prop-2-en-1-one

(2E)-1-(4-ethylpiperazin-1-yl)-3-(4-methylphenyl)prop-2-en-1-one

Formula: C16H22N2O

SMILES: CCN1CCN(CC1)C(=O)C=CC1=CC=C(C)C=C1

IUPAC: (2E)-1-(4-ethylpiperazin-1-yl)-3-(4-methylphenyl)prop-2-en-1-one

InChI: InChI=1S/C16H22N2O/c1-3-17-10-12-18(13-11-17)16(19)9-8-15-6-4-14(2)5-7-15/h4-9H,3,10-13H2,1-2H3/b9-8+

Composition: C (74.38%), H (8.58%), N (10.84%), O (6.19%)

Molar Mass: 258.365

Atom Count: 41

Heavy Atom Count: 19

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	258.173213336
Formal Charge	0
FSP3	0.44
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
InChIKey	NMCJETZKGWJXKW-CMDGGOBGSA-N
Lipinski's Rule of Five	1
Molar Refractivity	80.52
Topological Polar Surface Area	23.55
Polarizability	30.44
Ring Count	2
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H22N2O		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00