CN(C)C(C#N)C1CCC2(CC1)OCCO2
Name: 2-(dimethylamino)-2-(1,4-dioxaspiro[4.5]decan-8-yl)acetonitrile
SMILES: CN(C)C(C#N)C1CCC2(CC1)OCCO2

Molecular Processing

Molecular formula
C12H20N2O2
Molecular weight
224.3
Exact mass
224.1525
XLogP
1.37
TPSA
45.49
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.917
Molar refractivity
59.68

Supplementary Information

InChIKey: UVBHJMKYLQOHTO-UHFFFAOYSA-N
Synonyms
SCHEMBL493383UVBHJMKYLQOHTO-UHFFFAOYSA-NDimethylamino-(1,4-dioxa-spiro[4.5]dec-8-yl)-acetonitriledimethylamino-(1,4-dioxaspiro[4.5]dec-8-yl)-acetonitrile
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Involved in 32 reactions→

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