Name: 1-(tert-butoxycarbonyl)-1,3-phenylenediamine
SMILES:
CC(C)(C)OC(=O)C1(N)C=CC=C(N)C1Molecular Processing
Molecular formula
C11H18N2O2
Molecular weight
210.28
Exact mass
210.1368
XLogP
0.83
TPSA
78.34
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
15
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
58.79
Supplementary Information
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Involved in 3 reactions→