Nombre: 1-(2,5-dihydropyrrol-1-yl)cyclopentane-1-carbonitrile
SMILES:
N#CC1(N2CC=CC2)CCCC1Molecular Processing
Molecular formula
C10H14N2
Molecular weight
162.24
Exact mass
162.1157
XLogP
1.69
TPSA
27.03
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
12
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.7
Molar refractivity
47.53
Supplementary Information
InChIKey: COXVHIKRLSJGRD-UHFFFAOYSA-N
Sinónimos
SCHEMBL3230806COXVHIKRLSJGRD-UHFFFAOYSA-N1-(2,5-Dihydro-1H-pyrrol-1-yl)cyclopentanecarbonitrile
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