NCCCCOc1ccccc1
Name: phenoxybutylamine
SMILES: NCCCCOc1ccccc1

Molecular Processing

Molecular formula
C10H15NO
Molecular weight
165.24
Exact mass
165.1154
XLogP
1.8
TPSA
35.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
12
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
0.4
Molar refractivity
50.23

Supplementary Information

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