Basic information
- Standard SMILES
CCOC(=O)c1ccc(NC(=O)OC(C)(C)C)cc1OC1CCCC1- InChIKey
DJZVMYIMZRFBQB-UHFFFAOYSA-N- Molecular formula
- C19H27NO5
- Average molar mass
- 349.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-(t-butoxycarbonylamino)-2-cyclopentyloxybenzoate
- IUPAC
- ethyl 2-cyclopentyloxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
Names & synonyms
SCHEMBL4684119DJZVMYIMZRFBQB-UHFFFAOYSA-Nethyl 4-(t-butoxycarbonylamino)-2-cyclopentyloxybenzoate
Database identifiers
- PubChem CID
- 17834381
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 453
Related reactions
2 records
Compound notes
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