n-(2-Hydroxy-2,3-dihydro-1h-inden-1-yl)glycine
Basic information
- CAS
778-77-8- Standard SMILES
O=C(O)CNC1c2ccccc2CC1O- InChIKey
JRHGORWMNSJKSY-UHFFFAOYSA-N- Molecular formula
- C11H13NO3
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.08954328
Names & identifiers
- Preferred name
- n-(2-Hydroxy-2,3-dihydro-1h-inden-1-yl)glycine
- IUPAC
- 2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]acetic acid
Names & synonyms
778-77-8n-(2-hydroxy-2,3-dihydro-1h-inden-1-yl)glycineNSC80567DTXSID50999016NSC-80567
Database identifiers
- CAS
778-77-8- PubChem CID
- 255223
- DTXSID
DTXSID50999016
Properties
Computed structural properties
- XLogP
- -1.9
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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