O=C1CCCCN1C1CCNCC1
SMILES: O=C1CCCCN1C1CCNCC1

Molecular Processing

Molecular formula
C10H18N2O
Molecular weight
182.27
Exact mass
182.1419
XLogP
0.75
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
51.46

Supplementary Information

상세 정보 불러오는 중…

22개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→