Basic information
- Standard SMILES
COC(CCn1cc(N)cn1)OC- InChIKey
WMJGFWSOAQIXGI-UHFFFAOYSA-N- Molecular formula
- C8H15N3O2
- Average molar mass
- 185.22 g/mol
Names & identifiers
- Preferred name
- 1-(3,3-dimethoxypropyl)-1H-pyrazol-4-amine
- IUPAC
- 1-(3,3-dimethoxypropyl)pyrazol-4-amine
Names & synonyms
WMJGFWSOAQIXGI-UHFFFAOYSA-N1-(3,3-dimethoxypropyl)-1H-pyrazol-4-amine
Database identifiers
- PubChem CID
- 86704231
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 141
Related reactions
1 records
Compound notes
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