Name: 1-(1-pyrrolidinyl)-1-cyclopentene
SMILES:
C1=C(N2CCCC2)CCC1Molecular Processing
Molecular formula
C9H15N
Molecular weight
137.23
Exact mass
137.1204
XLogP
2.15
TPSA
3.24
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
10
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.778
Molar refractivity
42.74
Supplementary Information
Details werden geladen…
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