C=C1C2CCN(C1O)CC2
الاسم: 3-methylidene-1-azabicyclo[2.2.2]octan-2-ol
SMILES: C=C1C2CCN(C1O)CC2

Molecular Processing

Molecular formula
C8H13NO
Molecular weight
139.2
Exact mass
139.0997
XLogP
0.59
TPSA
23.47
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
10
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
39.44

Supplementary Information

InChIKey: VKGRQLOXUWJCOZ-UHFFFAOYSA-N
مرادفات
3-methylidenequinuclidinolSCHEMBL8112643VKGRQLOXUWJCOZ-UHFFFAOYSA-N
عرض المصدر
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