Oxydiethane-2,1-diyl bis(propan-2-ylcarbamate)

HCID 235142

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Basic information

CAS: 6271-03-0
Standard SMILES: CC(C)NC(=O)OCCOCCOC(=O)NC(C)C
InChIKey: ANHDPOPZVMGCCP-UHFFFAOYSA-N
Molecular formula: C12H24N2O5
Average molar mass: 276.33 g/mol
Monoisotopic mass: 276.16852187

Names & identifiers

Preferred name: Oxydiethane-2,1-diyl bis(propan-2-ylcarbamate)
IUPAC: 2-[2-(propan-2-ylcarbamoyloxy)ethoxy]ethyl N-propan-2-ylcarbamate

Names & synonyms

6271-03-0oxydiethane-2,1-diyl bis(propan-2-ylcarbamate)DTXSID00284202RefChem:367503DTXCID80235353Oxybis(ethane-2,1-diyl) bis(isopropylcarbamate)NSC36217NSC-36217Oxydi(ethane-2,1-diyl) bis(propan-2-ylcarbamate)

Database identifiers

CAS: 6271-03-0
PubChem CID: 235142
DTXSID: DTXSID00284202

Properties

Computed structural properties

XLogP: 1.1
Topological polar surface area: 85.9 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 5
Rotatable bonds: 10
Heavy atoms: 19
Formal charge: 0
Complexity: 243

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