CC(C)C1CC=CCCC=CCC(C=N1)(C)C
الاسم: 11,11-dimethyl-2-propan-2-yl-1-azacyclododeca-4,8,12-triene
SMILES: CC(C)C1CC=CCCC=CCC(C=N1)(C)C

Molecular Processing

Molecular formula
C16H27N
Molecular weight
233.4
Exact mass
233.2143
XLogP
4.79
TPSA
12.36
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
17
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.688
Molar refractivity
77.65

Supplementary Information

InChIKey: BUAVBORLHRCLMY-UHFFFAOYSA-N
مرادفات
SCHEMBL10968400BUAVBORLHRCLMY-UHFFFAOYSA-N3,3-dimethyl-12- isopropyl-1-aza-1,5,9-cyclododecatriene3,3-dimethyl-12-isopropyl-1-aza-1,5,9-cyclododecatriene
عرض المصدر
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