1-(2-Methoxyethyl)cyclopropanamine
Basic information
- Standard SMILES
COCCC1(N)CC1- InChIKey
JNXFZENQJRJCPG-UHFFFAOYSA-N- Molecular formula
- C6H13NO
- Average molar mass
- 115.17 g/mol
- Monoisotopic mass
- 115.09971404
Names & identifiers
- Preferred name
- 1-(2-Methoxyethyl)cyclopropanamine
- IUPAC
- 1-(2-methoxyethyl)cyclopropan-1-amine
Names & synonyms
1-(2-methoxyethyl)cyclopropanamineSCHEMBL16110280JNXFZENQJRJCPG-UHFFFAOYSA-NAKOS0119716711-(2-methoxyethyl)cyclopropan-1-amineEN300-1239546A1-10629
Database identifiers
- PubChem CID
- 62677366
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 78.6
Related reactions
10 records
Compound notes
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