N'-cyclododecyl-N-(prop-2-en-1-yl)succinamide

N'-cyclododecyl-N-(prop-2-en-1-yl)succinamide

Formula: C19H34N2O2

SMILES: C=CCNC(=O)CCC(=O)NC1CCCCCCCCCCC1

IUPAC: N'-cyclododecyl-N-(prop-2-en-1-yl)butanediamide

InChI: InChI=1S/C19H34N2O2/c1-2-16-20-18(22)14-15-19(23)21-17-12-10-8-6-4-3-5-7-9-11-13-17/h2,17H,1,3-16H2,(H,20,22)(H,21,23)

Composition: C (70.76%), H (10.63%), N (8.69%), O (9.92%)

Molar Mass: 322.493

Atom Count: 57

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	0
Exact Mass	322.262028343
Formal Charge	0
FSP3	0.79
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	NINCRJXONSEVHO-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	94.76
Topological Polar Surface Area	58.2
Polarizability	37.17
Ring Count	1
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H34N2O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00