Basic information
- Standard SMILES
COC(=O)CCCCCNC(=O)OCc1ccccc1- InChIKey
SQILAZKASNYAGB-UHFFFAOYSA-N- Molecular formula
- C15H21NO4
- Average molar mass
- 279.33 g/mol
Names & identifiers
- Preferred name
- Methyl 6-(benzyloxycarbonylamino)hexanoate
- IUPAC
- methyl 6-(phenylmethoxycarbonylamino)hexanoate
Names & synonyms
25580-87-4Methyl 6-([(benzyloxy)carbonyl]amino)hexanoateMETHYL 6-(((BENZYLOXY)CARBONYL)AMINO)HEXANOATEmethyl 6-{[(benzyloxy)carbonyl]amino}hexanoatemethyl 6-(benzyloxycarbonylamino)hexanoateSCHEMBL131437SCHEMBL7348870SQILAZKASNYAGB-UHFFFAOYSA-NMFCD13683335AKOS008935312Methyl 6-benzyloxycarbonylamino-hexanoateDA-07636
Show more names
Methyl6-([(benzyloxy)carbonyl]amino)hexanoateF785466-Benzyloxycarbonylamino-hexanoic Acid Methyl Ester
Database identifiers
- PubChem CID
- 43404641
- Nikkaji
- J3.557.251A
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 288
Related reactions
9 records
Compound notes
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