Basic information
- CAS
31035-94-6- Standard SMILES
CCN(CC)C(=O)OCC1(COC(=O)N(CC)CC)CCCC1- InChIKey
QUYZOEKRVQTXIT-UHFFFAOYSA-N- Molecular formula
- C17H32N2O4
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.23620751
Names & identifiers
- Preferred name
- [1-(diethylcarbamoyloxymethyl)cyclopentyl]methyl N,N-diethylcarbamate
- IUPAC
- [1-(diethylcarbamoyloxymethyl)cyclopentyl]methyl N,N-diethylcarbamate
Names & synonyms
31035-94-6NSC524362[1-(diethylcarbamoyloxymethyl)cyclopentyl]methyl N,N-diethylcarbamateDTXSID50326141NSC-524362(Cyclopentane-1,1-diyl)bis(methylene) bis(diethylcarbamate)
Database identifiers
- CAS
31035-94-6- PubChem CID
- 352016
- DTXSID
DTXSID50326141
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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