n'-Butyrylbutanehydrazide
Basic information
- CAS
4853-66-1- Standard SMILES
CCCC(=O)NNC(=O)CCC- InChIKey
YSGWZHXCNJWCBN-UHFFFAOYSA-N- Molecular formula
- C8H16N2O2
- Average molar mass
- 172.22 g/mol
- Monoisotopic mass
- 172.12117776
Names & identifiers
- Preferred name
- n'-Butyrylbutanehydrazide
- IUPAC
- N'-butanoylbutanehydrazide
- English name
- MFCD24849086
- Molecular formula
- C8H16N2O2
- Molecular weight
- 172.22
Names & synonyms
4853-66-1n'-butyrylbutanehydrazideDTXSID90285824RefChem:358085DTXCID70236975N'-butyrylbutanohydrazideN'-butanoylbutanehydrazideN'-ButyrylbutyrohydrazideMFCD24849086DibutyrylhydrazinNSC42946SCHEMBL6634673
Show more names
N'-(1-oxobutyl)butanehydrazide
YSGWZHXCNJWCBN-UHFFFAOYSA-NALBB-022779NSC-42946AKOS015998125SB86537Butanoic acid, 2-(1-oxobutyl)hydrazideLS-07036CS-0362498
Database identifiers
- CAS
4853-66-1- PubChem CID
- 238526
- DTXSID
DTXSID90285824- Nikkaji
- J1.348.162H
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 139
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Related reactions
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Compound notes
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