C=C1COCCN(C(=O)OC(C)(C)C)C1
SMILES: C=C1COCCN(C(=O)OC(C)(C)C)C1

Molecular Processing

Molecular formula
C11H19NO3
Molecular weight
213.28
Exact mass
213.1365
XLogP
1.81
TPSA
38.77
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
15
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.727
Molar refractivity
57.77

Supplementary Information

상세 정보 불러오는 중…

11개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→