Basic information
- Standard SMILES
CC(C)(N)C(=O)OC1CCCC1- InChIKey
YRXUOYAPGUHICC-UHFFFAOYSA-N- Molecular formula
- C9H17NO2
- Average molar mass
- 171.24 g/mol
- Monoisotopic mass
- 171.12592879
Names & identifiers
- Preferred name
- alpha,alpha-Dimethylglycine cyclopentyl ester
- IUPAC
- cyclopentyl 2-amino-2-methylpropanoate
Names & synonyms
SCHEMBL3345151SCHEMBL4672353YRXUOYAPGUHICC-UHFFFAOYSA-NAKOS010529976alpha,alpha-dimethylglycine cyclopentyl ester
Database identifiers
- PubChem CID
- 59622352
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 171
Related reactions
2 records
Linked notes
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