(2S)-2-amino-6-azaniumylhexanoate
C₆H₁₄N₂O₂·146.190 g/mol·CID 168007633
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
146.190g/mol
Exact Mass
146.105528Da
Monoisotopic Mass
146.105528Da
XLogP
-2.4
Polar Surface Area
93.8Ų
Complexity
100
Formal Charge
0
H-Bond Donors
2
H-Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
10
Stereo Centers
1
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 146.2 g/mol
MW ≤ 500
✓ -2.4
LogP ≤ 5
✓ 2
H-bond donors ≤ 5
✓ 3
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1