CC(C)CCN1CCNC(C)C1
SMILES: CC(C)CCN1CCNC(C)C1

Molecular Processing

Molecular formula
C10H22N2
Molecular weight
170.3
Exact mass
170.1783
XLogP
1.33
TPSA
15.27
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
12
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
53.36

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→