CC1(C)CSC(C)(C)C1N
名称: 3-amino-2,2,4,4-tetramethyltetrahydrothiophene
SMILES: CC1(C)CSC(C)(C)C1N

Molecular Processing

Molecular formula
C8H17NS
Molecular weight
159.3
Exact mass
159.1082
XLogP
1.87
TPSA
26.02
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
10
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
48.29

Supplementary Information

詳細情報を取得中…

4 件の反応に参加→

拡張検索

部分構造検索→類似構造検索→