Basic information
- Standard SMILES
NC(CC(=O)O)C12CC3CC(CC(C3)C1)C2- InChIKey
AMRNUEMIMYEDBK-UHFFFAOYSA-N- Molecular formula
- C13H21NO2
- Average molar mass
- 223.31 g/mol
- Monoisotopic mass
- 223.15722891
Names & identifiers
- Preferred name
- 3-(Adamantan-1-yl)-3-aminopropanoic acid
- IUPAC
- 3-(1-adamantyl)-3-aminopropanoic acid
Names & synonyms
3-(Adamantan-1-yl)-3-aminopropanoic acid313534-73-5Oprea1_616854SCHEMBL354415MFCD01838119AKOS0156958963-(Adamantan-1-yl)-3-aminopropanoicacidEN300-151770H61704
Database identifiers
- PubChem CID
- 3610307
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 272
Related reactions
2 records
Compound notes
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