2-(Tetradecylideneamino)guanidine
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCCCCCCCCCCCCC=NN=C(N)N- InChIKey
CNZZIJXHORRWPY-UHFFFAOYSA-N- Molecular formula
- C15H32N4
- Average molar mass
- 268.44 g/mol
- Monoisotopic mass
- 268.26269704
Names & identifiers
- Preferred name
- 2-(Tetradecylideneamino)guanidine
- IUPAC
- 2-(tetradecylideneamino)guanidine
Names & synonyms
NCIOpen2_003282
Database identifiers
- PubChem CID
- 249351
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 76.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 13
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 232
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…