CC1(C)NN(C2C3CC4CC(C3)CC2C4)C1=O
Nom: 2-(2-adamantyl)-4,4-dimethyldiazetidin-3-one
SMILES: CC1(C)NN(C2C3CC4CC(C3)CC2C4)C1=O

Molecular Processing

Molecular formula
C14H22N2O
Molecular weight
234.34
Exact mass
234.1732
XLogP
1.94
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
17
Rings
5
Aromatic rings
0
Saturated rings
5
Aliphatic rings
5
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.929
Molar refractivity
64.89

Supplementary Information

InChIKey: LDWONDFJYZTAGE-UHFFFAOYSA-N
Synonymes
SCHEMBL2168903LDWONDFJYZTAGE-UHFFFAOYSA-N2-(Adamantan-2-yl)-4,4-dimethyl-1,2-diazetidin-3-one
Voir la source →
Impliqué dans 128 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→