CCC1NC(=O)C2(CC2)C1O[Si](C)(C)C(C)(C)C
SMILES: CCC1NC(=O)C2(CC2)C1O[Si](C)(C)C(C)(C)C

Molecular Processing

Molecular formula
C14H27NO2Si
Molecular weight
269.46
Exact mass
269.1811
XLogP
3.07
TPSA
38.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.929
Molar refractivity
75.96

Supplementary Information

詳細情報を取得中…

2 件の反応に参加→

拡張検索

部分構造検索→類似構造検索→