Basic information
- Standard SMILES
CCCN(C(=O)Cl)C1CCOC1- InChIKey
ZBLDVNMGLXMTPE-UHFFFAOYSA-N- Molecular formula
- C8H14ClNO2
- Average molar mass
- 191.65 g/mol
Names & identifiers
- Preferred name
- N-Propyl-N-(tetrahydrofuran-3-yl)carbamoyl chloride
- IUPAC
- N-(oxolan-3-yl)-N-propylcarbamoyl chloride
Names & synonyms
SCHEMBL7980406ZBLDVNMGLXMTPE-UHFFFAOYSA-NN-Propyl-N-(tetrahydrofuran-3-yl)carbamoyl chlorideN-propyl-N-(tetrahydro-furan-3-yl)carbamoyl chloride
Database identifiers
- PubChem CID
- 21709911
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 163
Related reactions
3 records
Compound notes
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