Name: N-ethyl-N'(dimethylaminopropyl)carbodiimide
SMILES:
CCN=C=NCCCN(C)CMolecular Processing
Molecular formula
C8H17N3
Molecular weight
155.25
Exact mass
155.1422
XLogP
1.13
TPSA
27.96
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
11
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
0.875
Molar refractivity
48.44
Supplementary Information
No supplementary data available
Involved in 10001 reactions→