Nombre: 1-cycloheptyl-4,4-dimethyl-5-oxopyrrolidine-3-carbaldehyde
SMILES:
CC1(C(CN(C1=O)C2CCCCCC2)C=O)CMolecular Processing
Molecular formula
C14H23NO2
Molecular weight
237.34
Exact mass
237.1729
XLogP
2.39
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.857
Molar refractivity
66.54
Supplementary Information
InChIKey: YRMGDIPABHGDKJ-UHFFFAOYSA-N
Sinónimos
SCHEMBL329103YRMGDIPABHGDKJ-UHFFFAOYSA-N1-cycloheptyl-4,4-dimethyl-5-oxo-pyrrolidine-3-carbaldehyde
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