Name: (E)-N-(6,6-dimethyl-2-hepten-4-ynyl)-N-propyl-3-hydroxybenzylamine
SMILES:
CCCN(C/C=C/C#CC(C)(C)C)Cc1cccc(O)c1Molecular Processing
Molecular formula
C19H27NO
Molecular weight
285.43
Exact mass
285.2093
XLogP
4.21
TPSA
23.47
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
21
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.474
Molar refractivity
90.05
Supplementary Information
Details werden geladen…
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