3-Pyridinemethanol,4-(aminomethyl)-6-methyl-5-propoxy-
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Basic information
- CAS
779289-55-3- Standard SMILES
CCCOc1c(C)ncc(CO)c1CN- InChIKey
JPACOYCQVLVZTG-UHFFFAOYSA-N- Molecular formula
- C11H18N2O2
- Average molar mass
- 210.27 g/mol
- Monoisotopic mass
- 210.13682782
Names & identifiers
- Preferred name
- 3-Pyridinemethanol,4-(aminomethyl)-6-methyl-5-propoxy-
- IUPAC
- [4-(aminomethyl)-6-methyl-5-propoxy-3-pyridinyl]methanol
- English name
- 3-Pyridinemethanol,4-(aminomethyl)-6-methyl-5-propoxy-(9CI)
- Molecular formula
- C11H18N2O2
- Molecular weight
- 210.27
Names & synonyms
779289-55-33-pyridinemethanol,4-(aminomethyl)-6-methyl-5-propoxy-DB-2717933-PYRIDINEMETHANOL, 4-(AMINOMETHYL)-6-METHYL-5-PROPOXY-3-Pyridinemethanol,4-(aminomethyl)-6-methyl-5-propoxy-(9CI)
Database identifiers
- CAS
779289-55-3- PubChem CID
- 15613414
Properties
Computed structural propertiesFilling in
- XLogP
- 0.5
- Topological polar surface area
- 68.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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