Basic information
- Standard SMILES
Cl.Cl.NC1COCCC1N1CCCC1- InChIKey
UHJGEXVQEVBSIA-UHFFFAOYSA-N- Molecular formula
- C9H20Cl2N2O
- Average molar mass
- 243.17 g/mol
Names & identifiers
- Preferred name
- 4-(Pyrrolidin-1-yl)tetrahydro-2H-pyran-3-amine dihydrochloride
- IUPAC
- 4-pyrrolidin-1-yloxan-3-amine;dihydrochloride
Names & synonyms
1363404-54-94-(Pyrrolidin-1-yl)tetrahydro-2H-pyran-3-amine dihydrochloride4-(Pyrrolidin-1-yl)tetrahydro-2H-pyran-3-aminedihydrochlorideSCHEMBL2313074UHJGEXVQEVBSIA-UHFFFAOYSA-N4-Pyrrolidin-1-yl-tetrahydro-pyran-3-ylamine dihydrochloride
Database identifiers
- PubChem CID
- 67360004
Properties
Computed structural properties
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 145
Related reactions
2 records
Compound notes
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