CC(C)CC(CO)NCC(C)C
الاسم: (2S)-4-methyl-2-(2-methylpropylamino)pentan-1-ol
SMILES: CC(C)CC(CO)NCC(C)C

Molecular Processing

Molecular formula
C10H23NO
Molecular weight
173.3
Exact mass
173.178
XLogP
1.64
TPSA
32.26
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
12
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
53.17

Supplementary Information

InChIKey: SYKWOYTWHCPAKZ-JTQLQIEISA-N
مرادفات
SCHEMBL7114924SYKWOYTWHCPAKZ-JTQLQIEISA-N(2S)-4-methyl-2-(isobutylamino)pentanol(2S)-4-methyl-2-(isobutylamino)pentan-1-ol
عرض المصدر →
مشارك في 8 تفاعل→

بحث موسع

بحث البنية الفرعية→بحث التشابه→