Adipic dihydrazide
C₆H₁₄N₄O₂·174.200 g/mol·CID 66117
IUPAC: hexanedihydrazide
Also known as: 1071-93-8, Adipic acid dihydrazide, Hexanedioic acid, dihydrazide, adipic hydrazide, VK98I9YW5M (+14 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
174.200g/mol
Exact Mass
174.111676Da
Monoisotopic Mass
174.111676Da
XLogP
-2.1
Polar Surface Area
110.0Ų
Complexity
142
Formal Charge
0
H-Bond Donors
4
H-Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
12
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 174.2 g/mol
MW ≤ 500
✓ -2.1
LogP ≤ 5
✓ 4
H-bond donors ≤ 5
✓ 4
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
GHS Hazard Classification
Warning
Hazards
H317May cause an allergic skin reactionH411Toxic to aquatic life with long lasting effectsH320Causes eye irritationH361Suspected of damaging fertility or the unborn childH400Very toxic to aquatic lifeH410Very toxic to aquatic life with long lasting effects
Source: PubChem GHS Classification. Always consult the SDS for handling.
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C6H14N4O2/c7-9-5(11)3-1-2-4-6(12)10-8/h1-4,7-8H2,(H,9,11)(H,10,12)
Isomers8 compounds with formula C₆H₁₄N₄O₂
(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
CID 6322 · 174.2 g/mol
2-amino-5-(diaminomethylideneamino)pentanoic acid
CID 232 · 174.2 g/mol
(2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid
CID 71070 · 174.2 g/mol
(2S)-2-amino-5-(diaminomethylideneazaniumyl)pentanoate
CID 28782 · 174.2 g/mol
[1-(carbamoylamino)-2-methylpropyl]urea
CID 22478 · 174.2 g/mol
3-(dimethylcarbamoylamino)-1,1-dimethylurea
CID 296132 · 174.2 g/mol
N-ethyl-N-[2-[ethyl(nitroso)amino]ethyl]nitrous amide
CID 23772 · 174.2 g/mol
2-amino-5-(diaminomethylideneazaniumyl)pentanoate
CID 5246487 · 174.2 g/mol