2-Propanol, 1-(5-indanyloxy)-3-(N-methyl-N-(2-pyridylethyl)amino)-
Basic information
- CAS
69766-70-7- Standard SMILES
CN(CCc1ccccn1)CC(O)COc1ccc2c(c1)CCC2- InChIKey
CMPORSWCTBOSJC-UHFFFAOYSA-N- Molecular formula
- C20H26N2O2
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.19942808
Names & identifiers
- Preferred name
- 2-Propanol, 1-(5-indanyloxy)-3-(N-methyl-N-(2-pyridylethyl)amino)-
- IUPAC
- 1-(2,3-dihydro-1H-inden-5-yloxy)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol
Names & synonyms
BRN 04325391-(5-Indanyloxy)-3-(N-methyl-N-(2-pyridylethyl)amino)-2-propanol69766-70-72-Propanol, 1-(5-indanyloxy)-3-(N-methyl-N-(2-pyridylethyl)amino)-RefChem:265790DTXSID609899481-[(2,3-Dihydro-1H-inden-5-yl)oxy]-3-{methyl[2-(pyridin-2-yl)ethyl]amino}propan-2-ol
Database identifiers
- CAS
69766-70-7- PubChem CID
- 3053283
- DTXSID
DTXSID60989948
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 366
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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