CCCCCCCCCCCCCCCCCCN(CCC#N)CCC#N
Name: 3-[2-cyanoethyl(octadecyl)amino]propanenitrile
SMILES: CCCCCCCCCCCCCCCCCCN(CCC#N)CCC#N

Molecular Processing

Molecular formula
C24H45N3
Molecular weight
375.65
Exact mass
375.3613
XLogP
7.38
TPSA
50.82
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
21
Heavy atoms
27
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.917
Molar refractivity
116.45

Supplementary Information

InChIKey: MDAMMVQMZWSGJR-UHFFFAOYSA-N
Synonyme
SCHEMBL4459716MDAMMVQMZWSGJR-UHFFFAOYSA-Nn,n-bis(2-cyanoethyl)octadecylamineN-octadecyl-N,N-bis(2-cyanoethyl)amine3,3'-(OCTADECYLAZANEDIYL)DIPROPANENITRILE
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