Name: N-methyl-N-cyclopropylethylenediamine
SMILES:
CN(CCN)C1CC1Molecular Processing
Molecular formula
C6H14N2
Molecular weight
114.19
Exact mass
114.1157
XLogP
0.04
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
8
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
1
Molar refractivity
34.71
Supplementary Information
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