Basic information
- Standard SMILES
N[C@@H]1COC[C@H]1OCC1CC1- InChIKey
XACOGTYKSDKANO-HTQZYQBOSA-N- Molecular formula
- C8H15NO2
- Average molar mass
- 157.21 g/mol
- Monoisotopic mass
- 157.11027872
Names & identifiers
- Preferred name
- trans-3-Cyclopropylmethoxy-4-aminotetrahydrofuran
- IUPAC
- (3R,4S)-4-(cyclopropylmethoxy)oxolan-3-amine
Names & synonyms
SCHEMBL7219895XACOGTYKSDKANO-HTQZYQBOSA-Ntrans-3-cyclopropylmethoxy-4-aminotetrahydrofuran
Database identifiers
- PubChem CID
- 70024767
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 136
Related reactions
2 records
Compound notes
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