CC1CCC(=CN(C)C2=CC=CC=C2)C1=O
الاسم: 2-methyl-5-[(N-methylanilino)methylidene]cyclopentan-1-one
SMILES: CC1CCC(=CN(C)C2=CC=CC=C2)C1=O

Molecular Processing

Molecular formula
C14H17NO
Molecular weight
215.3
Exact mass
215.131
XLogP
3.01
TPSA
20.31
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
66.33

Supplementary Information

InChIKey: JKJWCOAMZBVMCN-UHFFFAOYSA-N
مرادفات
2-methyl-5-(N-methyl-anilinomethylene) cyclopentanoneSCHEMBL5608622JKJWCOAMZBVMCN-UHFFFAOYSA-N2-methyl-5-(N-methyl-anilinomethylene)cyclopentanone2-methyl-5-(N-methyl-anilinomethylene)-cyclopentanone
عرض المصدر →
مشارك في 21 تفاعل→

بحث موسع

بحث البنية الفرعية→بحث التشابه→