3-(N-Methyl-N-phenylamino)-2-hydroxypropylazide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CN(CC(O)CN=[N+]=[N-])c1ccccc1- InChIKey
IWNSTZVBZUPOSU-UHFFFAOYSA-N- Molecular formula
- C10H14N4O
- Average molar mass
- 206.24 g/mol
Names & identifiers
- Preferred name
- 3-(N-Methyl-N-phenylamino)-2-hydroxypropylazide
- IUPAC
- 1-azido-3-(N-methylanilino)propan-2-ol
Names & synonyms
IWNSTZVBZUPOSU-UHFFFAOYSA-N3-(N-Methyl-N-phenylamino)-2-hydroxypropylazide
Database identifiers
- PubChem CID
- 21474745
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 221
Related reactions
6 records
Compound notes
Loading…