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

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

Formula: C17H26N2O2

SMILES: C=CCNC(=O)CCC(=O)NC12CC3CC(CC(C3)C1)C2

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

InChI: InChI=1S/C17H26N2O2/c1-2-5-18-15(20)3-4-16(21)19-17-9-12-6-13(10-17)8-14(7-12)11-17/h2,12-14H,1,3-11H2,(H,18,20)(H,19,21)

Composition: C (70.31%), H (9.02%), N (9.65%), O (11.02%)

Molar Mass: 290.407

Atom Count: 47

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	0
Exact Mass	290.199428085
Formal Charge	0
FSP3	0.76
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	LWPVWKSVUMPLFZ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	81.75
Topological Polar Surface Area	58.2
Polarizability	32.03
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H26N2O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00