2-(1-cyclopropylethylidene)propanedinitrile

2-(1-cyclopropylethylidene)propanedinitrile

Formula: C8H8N2

SMILES: CC(C1CC1)=C(C#N)C#N

IUPAC: 2-(1-cyclopropylethylidene)propanedinitrile

InChI: InChI=1S/C8H8N2/c1-6(7-2-3-7)8(4-9)5-10/h7H,2-3H2,1H3

Composition: C (72.70%), H (6.10%), N (21.20%)

Molar Mass: 132.166

Atom Count: 18

Heavy Atom Count: 10

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	0
Exact Mass	132.068748266
Formal Charge	0
FSP3	0.5
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
InChIKey	NBGFGYXYMAHCID-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	38.63
Topological Polar Surface Area	47.58
Polarizability	14.18
Ring Count	1
Rotatable Bond Count	1

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C8H8N2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00