C1=NCCCN2CCCCC12
Nombre: 1,8-diazabicyclo[4.5.0]undec-7-ene
SMILES: C1=NCCCN2CCCCC12

Molecular Processing

Molecular formula
C9H16N2
Molecular weight
152.24
Exact mass
152.1313
XLogP
1.32
TPSA
15.6
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.889
Molar refractivity
47.19

Supplementary Information

Obteniendo detalles…

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