Methanehydrazonamide, N,N,N',N'-tetramethyl-, (1E)-
Basic information
- CAS
167420-81-7- Standard SMILES
CN(C)/C=N/N(C)C- InChIKey
ZMYFTZKYEGWYHI-AATRIKPKSA-N- Molecular formula
- C5H13N3
- Average molar mass
- 115.18 g/mol
- Monoisotopic mass
- 115.11094743
Names & identifiers
- Preferred name
- Methanehydrazonamide, N,N,N',N'-tetramethyl-, (1E)-
- IUPAC
- N'-(dimethylamino)-N,N-dimethylmethanimidamide
Names & synonyms
DTXSID801221497167420-81-7RefChem:1089062DTXCID10907793Methanehydrazonamide, N,N,N',N'-tetramethyl-, (1E)-CH3C(N(CH3)2)=NN(CH3)2Methanehydrazonamide, N,N,Na(2),Na(2)-tetramethyl-, (1E)-
Database identifiers
- CAS
167420-81-7- PubChem CID
- 9604632
- DTXSID
DTXSID801221497- Nikkaji
- J504.283F
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 18.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 75.7
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Compound notes
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