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Basic information
- CAS
915017-01-5- Standard SMILES
O=C(O)CNC(=O)c1ccc(OCC2CCC2)cc1- InChIKey
XYLTYFWZLRLCEE-UHFFFAOYSA-N- Molecular formula
- C14H17NO4
- Average molar mass
- 263.29 g/mol
- Monoisotopic mass
- 263.11575802
Names & identifiers
- Preferred name
- N-[4-(Cyclobutylmethoxy)benzoyl]glycine
- IUPAC
- 2-[[4-(cyclobutylmethoxy)benzoyl]amino]acetic acid
Names & synonyms
N-[4-(Cyclobutylmethoxy)benzoyl]glycine915017-01-5SCHEMBL833910DTXSID70735817XYLTYFWZLRLCEE-UHFFFAOYSA-N
Database identifiers
- CAS
915017-01-5- PubChem CID
- 66812262
- DTXSID
DTXSID70735817
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 319
Related reactions
3 records
Compound notes
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