Basic information
- Standard SMILES
C#CC(N)CC(=O)OCC- InChIKey
XDCFZUJTBDNKAT-UHFFFAOYSA-N- Molecular formula
- C7H11NO2
- Average molar mass
- 141.17 g/mol
Overview
structure in first source
Names & identifiers
- Preferred name
- Ethyl 3-amino-4-pentynoate
- IUPAC
- ethyl 3-aminopent-4-ynoate
Names & synonyms
Ethyl 3-amino-4-pentynoateRefChem:921259ethyl 3-aminopent-4-ynoate169237-44-9ethyl-3-amino-4-pentynoateSCHEMBL3866402XDCFZUJTBDNKAT-UHFFFAOYSA-NAKOS0063488753-Amino-pent-4-ynoic acid ethyl esterDA-09437
Database identifiers
- PubChem CID
- 22006121
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 156
Related reactions
9 records
Compound notes
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