Basic information
- Standard SMILES
CCN(CCCOC)C(=N)N- InChIKey
ZIPOMJANAJSSGO-UHFFFAOYSA-N- Molecular formula
- C7H17N3O
- Average molar mass
- 159.23 g/mol
Names & identifiers
- Preferred name
- N-3-methoxypropyl-N-ethylguanidine
- IUPAC
- 1-ethyl-1-(3-methoxypropyl)guanidine
Names & synonyms
SCHEMBL7901123ZIPOMJANAJSSGO-UHFFFAOYSA-NN-3-methoxypropyl-N-ethylguanidine
Database identifiers
- PubChem CID
- 21259568
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 116
Related reactions
3 records
Linked notes
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