(1s,3s)-3-aminocyclobutane-1-carbonitrile hydrochloride

(1s,3s)-3-aminocyclobutane-1-carbonitrile hydrochloride

CAS: 1638765-32-8

Formula: C5H9ClN2

SMILES: Cl.N[C@H]1C[C@H](C1)C#N

IUPAC: (1s,3s)-3-aminocyclobutane-1-carbonitrile hydrochloride

InChI: InChI=1/C5H8N2.ClH/c6-3-4-1-5(7)2-4;/h4-5H,1-2,7H2;1H/t4-,5+;

Composition: C (45.29%), H (6.84%), Cl (26.74%), N (21.13%)

Molar Mass: 132.59

Atom Count: 17

Heavy Atom Count: 8

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	0
Exact Mass	132.045426
Formal Charge	0
FSP3	0.8
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	LZZBWDSIAXVWHX-JEVYUYNZNA-N
Lipinski's Rule of Five	1
Molar Refractivity	26.95
Topological Polar Surface Area	49.81
Polarizability	10.58
Ring Count	1
Rotatable Bond Count	0

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