CCC(C)(C#N)N(C)C
Name: 2-(dimethylamino)-2-methylbutanenitrile
SMILES: CCC(C)(C#N)N(C)C

Molecular Processing

Molecular formula
C7H14N2
Molecular weight
126.2
Exact mass
126.1157
XLogP
1.24
TPSA
27.03
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
9
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.857
Molar refractivity
38

Supplementary Information

InChIKey: KSLIXRLNYMURGG-UHFFFAOYSA-N
Synonyme
2-(dimethylamino)-2-methylbutanenitrileSCHEMBL3238700KSLIXRLNYMURGG-UHFFFAOYSA-N
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