CN(C)CCC1=CC=CC1
Name: (2-dimethylaminoethyl) cyclopentadiene
SMILES: CN(C)CCC1=CC=CC1

Molecular Processing

Molecular formula
C9H15N
Molecular weight
137.23
Exact mass
137.1204
XLogP
1.82
TPSA
3.24
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
10
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
45.01

Supplementary Information

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