[1-(dimethylcarbamoyloxymethyl)cyclopentyl]methyl N,N-dimethylcarbamate
Basic information
- CAS
31082-15-2- Standard SMILES
CN(C)C(=O)OCC1(COC(=O)N(C)C)CCCC1- InChIKey
XIQKSVWZFHBTSP-UHFFFAOYSA-N- Molecular formula
- C13H24N2O4
- Average molar mass
- 272.34 g/mol
- Monoisotopic mass
- 272.17360725
Names & identifiers
- Preferred name
- [1-(dimethylcarbamoyloxymethyl)cyclopentyl]methyl N,N-dimethylcarbamate
- IUPAC
- [1-(dimethylcarbamoyloxymethyl)cyclopentyl]methyl N,N-dimethylcarbamate
Names & synonyms
31082-15-2NSC524354[1-(dimethylcarbamoyloxymethyl)cyclopentyl]methyl N,N-dimethylcarbamateDTXSID00326136NSC-524354(Cyclopentane-1,1-diyl)bis(methylene) bis(dimethylcarbamate)
Database identifiers
- CAS
31082-15-2- PubChem CID
- 352009
- DTXSID
DTXSID00326136
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 297
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Compound notes
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