CCCN1CC2c3ccccc3C(OC)C2C1.Cl
Name: product
SMILES: CCCN1CC2c3ccccc3C(OC)C2C1.Cl

Molecular Processing

Molecular formula
C15H22ClNO
Molecular weight
267.8
Exact mass
267.139
XLogP
3.23
TPSA
12.47
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
18
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
3
Covalent units
2
Fraction Csp3
0.6
Molar refractivity
76.4

Supplementary Information

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