3-(Phenanthridin-6-ylamino)propan-1-ol
Basic information
- CAS
38052-91-4- Standard SMILES
OCCCNc1nc2ccccc2c2ccccc12- InChIKey
GUJRWACKULQLGI-UHFFFAOYSA-N- Molecular formula
- C16H16N2O
- Average molar mass
- 252.31 g/mol
- Monoisotopic mass
- 252.12626314
Names & identifiers
- Preferred name
- 3-(Phenanthridin-6-ylamino)propan-1-ol
- IUPAC
- 3-(phenanthridin-6-ylamino)propan-1-ol
Names & synonyms
38052-91-43-(phenanthridin-6-ylamino)propan-1-olNSC147349DTXSID60301904NSC-1473493-[(PHENANTHRIDIN-6-YL)AMINO]PROPAN-1-OL
Database identifiers
- CAS
38052-91-4- PubChem CID
- 287375
- DTXSID
DTXSID60301904
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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