CC(C)(C#N)N1CC2CC2C1
Name: 2-(3-azabicyclo[3.1.0]hexan-3-yl)-2-methylpropanenitrile
SMILES: CC(C)(C#N)N1CC2CC2C1

Molecular Processing

Molecular formula
C9H14N2
Molecular weight
150.22
Exact mass
150.1157
XLogP
1.24
TPSA
27.03
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
11
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.889
Molar refractivity
42.86

Supplementary Information

InChIKey: WMUSHKCZKAFMJF-UHFFFAOYSA-N
Synonyme
SCHEMBL3230729WMUSHKCZKAFMJF-UHFFFAOYSA-N2-(3-Azabicyclo[3.1.0]hex-3-yl)-2-methylpropanenitrile
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