Basic information
- Standard SMILES
CC(C)=CCNCC(=O)O- InChIKey
QSNZCLMYJQOHAD-UHFFFAOYSA-N- Molecular formula
- C7H13NO2
- Average molar mass
- 143.18 g/mol
Names & identifiers
- Preferred name
- Prenylglycine
- IUPAC
- 2-(3-methylbut-2-enylamino)acetic acid
Names & synonyms
prenylglycineSCHEMBL232925QSNZCLMYJQOHAD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19352183
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 137
Related reactions
8 records
Compound notes
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