Name: 2,6-dimethyl-N-propargylaniline
SMILES:
C#CCNc1c(C)cccc1CMolecular Processing
Molecular formula
C11H13N
Molecular weight
159.23
Exact mass
159.1048
XLogP
2.35
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
53.24
Supplementary Information
Details werden geladen…
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