Basic information
- Standard SMILES
CCOC(=O)C1CCCC1N- InChIKey
AGCJYTRMZBPEEO-UHFFFAOYSA-N- Molecular formula
- C8H15NO2
- Average molar mass
- 157.21 g/mol
- Monoisotopic mass
- 157.11027872
Names & identifiers
- Preferred name
- Ethyl 2-aminocyclopentanecarboxylate
- IUPAC
- ethyl 2-aminocyclopentane-1-carboxylate
Names & synonyms
ethyl 2-aminocyclopentanecarboxylate38052-23-2ethyl 2-aminocyclopentane-1-carboxylateSCHEMBL42747851-amino-2-carbethoxy-cyclopentaneAGCJYTRMZBPEEO-UHFFFAOYSA-Nethyl2-aminocyclopentanecarboxylateAKOS013907525AB50600SB44799SB44812SB44820
Show more names
SB45888DA-03073DA-33648DB-129839EN300-200673
Database identifiers
- PubChem CID
- 13831726
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 147
Related reactions
5 records
Compound notes
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