Basic information
- CAS
119306-69-3- Standard SMILES
CCN(CC)C(=O)OCC1c2ccccc2-c2ccccc21- InChIKey
HWAFPVNDZVPFAO-UHFFFAOYSA-N- Molecular formula
- C19H21NO2
- Average molar mass
- 295.4 g/mol
- Monoisotopic mass
- 295.15722891
Names & identifiers
- Preferred name
- (9H-Fluoren-9-yl)methyl diethylcarbamate
- IUPAC
- 9H-fluoren-9-ylmethyl N,N-diethylcarbamate
Names & synonyms
119306-69-3(9H-Fluoren-9-yl)methyl diethylcarbamateDTXSID00558051RefChem:209959DTXCID80508832fmoc-diethylaminediethyl-Fmoc-amineSCHEMBL13327270(9H-Fluoren-9-yl)methyldiethylcarbamate
Database identifiers
- CAS
119306-69-3- PubChem CID
- 14252425
- DTXSID
DTXSID00558051- Nikkaji
- J1.832.300A
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 358
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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