CC(C)C=CC=CNC(=O)OC(C)(C)C
Nom: 1-(tert.-butyloxycarbonylamino)-5-methyl-1,3-hexadiene
SMILES: CC(C)C=CC=CNC(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C12H21NO2
Molecular weight
211.3
Exact mass
211.1572
XLogP
3.24
TPSA
38.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
15
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
0.583
Molar refractivity
62.49

Supplementary Information

Récupération des détails…

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Recherche Etendue

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