3-Furanmethanamine, 2-[(hexahydro-3-methylpyrrolo[1,2-a]pyrazin-2(1H)-yl)methyl]-N-methyl-
Basic information
- CAS
1511721-32-6- Standard SMILES
CNCc1ccoc1CN1CC2CCCN2CC1C- InChIKey
FZCBDPAWQZHLRL-UHFFFAOYSA-N- Molecular formula
- C15H25N3O
- Average molar mass
- 263.38 g/mol
- Monoisotopic mass
- 263.19976243
Names & identifiers
- Preferred name
- 3-Furanmethanamine, 2-[(hexahydro-3-methylpyrrolo[1,2-a]pyrazin-2(1H)-yl)methyl]-N-methyl-
- IUPAC
- N-methyl-1-[2-[(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]furan-3-yl]methanamine
Names & synonyms
DTXSID401122437AKOS0185049411511721-32-63-Furanmethanamine, 2-[(hexahydro-3-methylpyrrolo[1,2-a]pyrazin-2(1H)-yl)methyl]-N-methyl-N-Methyl-1-{2-[(3-methylhexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)methyl]furan-3-yl}methanamine
Database identifiers
- CAS
1511721-32-6- PubChem CID
- 79945342
- DTXSID
DTXSID401122437
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 31.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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