1-{bicyclo[1.1.1]pentan-1-yl}azetidin-3-amine

1-{bicyclo[1.1.1]pentan-1-yl}azetidin-3-amine

Formula: C8H14N2

SMILES: NC1CN(C1)C12CC(C1)C2

IUPAC: 1-{bicyclo[1.1.1]pentan-1-yl}azetidin-3-amine

InChI: InChI=1S/C8H14N2/c9-7-4-10(5-7)8-1-6(2-8)3-8/h6-7H,1-5,9H2

Composition: C (69.52%), H (10.21%), N (20.27%)

Molar Mass: 138.214

Atom Count: 24

Heavy Atom Count: 10

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	0
Exact Mass	138.115698459
Formal Charge	0
FSP3	1
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	FDWJHTCXBYEWHY-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	40.16
Topological Polar Surface Area	29.26
Polarizability	16.34
Ring Count	3
Rotatable Bond Count	1

Suppliers

Molecule Market Select

Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C8H14N2		Quote Only