CC(C)(C#N)N1CCCCCC1
الاسم: 2-(azepan-1-yl)-2-methylpropanenitrile
SMILES: CC(C)(C#N)N1CCCCCC1

Molecular Processing

Molecular formula
C10H18N2
Molecular weight
166.27
Exact mass
166.147
XLogP
2.16
TPSA
27.03
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
12
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
49.73

Supplementary Information

InChIKey: FIVJKVBKCXGHIV-UHFFFAOYSA-N
مرادفات
SCHEMBL3232963FIVJKVBKCXGHIV-UHFFFAOYSA-NAKOS0022751112-azaperhydroepinyl-2-methylpropanenitrileST501794792-(Hexahydro-1H-azepin-1-yl)-2-methylpropanenitrile
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