3-methylidenecyclobutane-1-carbonitrile

3-methylidenecyclobutane-1-carbonitrile

CAS: 15760-35-7

Formula: C6H7N

SMILES: C=C1CC(C1)C#N

IUPAC: 3-methylidenecyclobutane-1-carbonitrile

InChI: InChI=1S/C6H7N/c1-5-2-6(3-5)4-7/h6H,1-3H2

Composition: C (77.38%), H (7.58%), N (15.04%)

Molar Mass: 93.129

Atom Count: 14

Heavy Atom Count: 7

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	0
Exact Mass	93.057849229
Formal Charge	0
FSP3	0.5
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
InChIKey	ZRWMAMOBIQQJSA-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	27.95
Topological Polar Surface Area	23.79
Polarizability	10.65
Ring Count	1
Rotatable Bond Count	0

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98%	<7 Days	15760-35-7		$9.32-$98.33$9.32$25.88$47.61$98.33

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