2-[1-(Propan-2-yl)hydrazinyl]butanoic acid
Basic information
- CAS
89850-79-3- Standard SMILES
CCC(C(=O)O)N(N)C(C)C- InChIKey
RXIBRABNFRELRR-UHFFFAOYSA-N- Molecular formula
- C7H16N2O2
- Average molar mass
- 160.21 g/mol
- Monoisotopic mass
- 160.12117776
Names & identifiers
- Preferred name
- 2-[1-(Propan-2-yl)hydrazinyl]butanoic acid
- IUPAC
- 2-[amino(propan-2-yl)amino]butanoic acid
Names & synonyms
89850-79-3NSC5255062-[1-(Propan-2-yl)hydrazinyl]butanoic acidDTXSID30326220NSC-5255062-[1-(Propan-2-yl)hydrazin-1-yl]butanoic acid
Database identifiers
- CAS
89850-79-3- PubChem CID
- 352234
- DTXSID
DTXSID30326220
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 136
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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