Basic information
- Standard SMILES
CC(=O)N(CC(=O)O)OC(OC(=O)C1CCCCC1)C(C)C- InChIKey
LIFNYBLQBNZLHM-UHFFFAOYSA-N- Molecular formula
- C15H25NO6
- Average molar mass
- 315.36 g/mol
- Monoisotopic mass
- 315.16818752
Names & identifiers
- Preferred name
- 2-[(1-Cyclohexylcarbonyloxy-2-methylpropoxy)-N-methylcarbonylamino]acetic Acid
- IUPAC
- 2-[acetyl-[1-(cyclohexanecarbonyloxy)-2-methylpropoxy]amino]acetic acid
Names & synonyms
SCHEMBL3100647LIFNYBLQBNZLHM-UHFFFAOYSA-N2-[(1-Cyclohexylcarbonyloxy-2-methylpropoxy)-N-methylcarbonylamino]acetic Acid
Database identifiers
- PubChem CID
- 24798587
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 93.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 403
Related reactions
2 records
Compound notes
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