(1E)-N,N'-Di(propan-2-yl)prop-2-enimidamide
Basic information
- CAS
50601-67-7- Standard SMILES
C=CC(=NC(C)C)NC(C)C- InChIKey
VJDOMVRXDAWSFE-UHFFFAOYSA-N- Molecular formula
- C9H18N2
- Average molar mass
- 154.25 g/mol
- Monoisotopic mass
- 154.14699858
Names & identifiers
- Preferred name
- (1E)-N,N'-Di(propan-2-yl)prop-2-enimidamide
- IUPAC
- N,N'-di(propan-2-yl)prop-2-enimidamide
Names & synonyms
50601-67-7NSC319901(1E)-N,N'-Di(propan-2-yl)prop-2-enimidamideSCHEMBL11448488SCHEMBL11448489DTXSID50317716NSC-319901
Database identifiers
- CAS
50601-67-7- PubChem CID
- 330685
- DTXSID
DTXSID50317716
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 146
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Compound notes
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