Basic information
- Standard SMILES
CC(C)(C)OC(=O)C1(N)C=CC(CO)C1- InChIKey
BHHPKFBTAROCDU-UHFFFAOYSA-N- Molecular formula
- C11H19NO3
- Average molar mass
- 213.27 g/mol
Names & identifiers
- Preferred name
- (+/-)-1-BOC-amino-4-hydroxymethyl-2-cyclopentene
- IUPAC
- tert-butyl 1-amino-4-(hydroxymethyl)cyclopent-2-ene-1-carboxylate
Names & synonyms
SCHEMBL27425934BHHPKFBTAROCDU-UHFFFAOYSA-N(+/-)-1-BOC-amino-4-hydroxymethyl-2-cyclopentene(+/-)-1-BOC-amino-4-(hydroxymethyl)-2-cyclopentene
Database identifiers
- PubChem CID
- 77801348
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 280
Related reactions
9 records
Compound notes
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