C[C@@H](N)CN(C)C
Name: (R)-N1,N1-Dimethyl-propane-1,2-diamine
SMILES: C[C@@H](N)CN(C)C

Molecular Processing

Molecular formula
C5H14N2
Molecular weight
102.18
Exact mass
102.1157
XLogP
-0.1
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
7
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
32.2

Supplementary Information

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