CC(C)(CNCCN)N
Название: 1-N-(2-aminoethyl)-2-methylpropane-1,2-diamine
SMILES: CC(C)(CNCCN)N

Molecular Processing

Molecular formula
C6H17N3
Molecular weight
131.22
Exact mass
131.1422
XLogP
-0.73
TPSA
64.07
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
9
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
1
Molar refractivity
40.19

Supplementary Information

InChIKey: CNMOWRKNKWSSDH-UHFFFAOYSA-N
Синонимы
SCHEMBL89925362,2-dimethyl-diethylenetriamineCNMOWRKNKWSSDH-UHFFFAOYSA-NAKOS006365554N,N'-(2-amino-2-methylpropyl)ethylenediamineN-(2-amino-2-methylpropyl)-1,2-ethanediamineN,N'-(2-amino-2-methylpropyl)-e thylenediamine
Источник →
Участвует в 7 реакциях→

Расширенный поиск

Поиск подструктуры→Поиск по сходству→