N-Benzyl-N-cyclopropylformamide
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Basic information
- CAS
246257-66-9- Standard SMILES
O=CN(Cc1ccccc1)C1CC1- InChIKey
GYGPAWDEAGUAPG-UHFFFAOYSA-N- Molecular formula
- C11H13NO
- Average molar mass
- 175.23 g/mol
- Monoisotopic mass
- 175.09971404
Names & identifiers
- Preferred name
- N-Benzyl-N-cyclopropylformamide
- IUPAC
- N-benzyl-N-cyclopropylformamide
- English name
- N-Benzyl-N-cyclopropylformamide
- Molecular formula
- C11H13NO
- Molecular weight
- 175.23
Names & synonyms
N-Benzyl-N-cyclopropylformamide246257-66-9DTXSID00440669RefChem:363397DTXCID10391491SCHEMBL3240528SCHEMBL3240531AKOS014324531N-Cyclopropyl-N-(phenylmethyl)-formamideFormamide, N-cyclopropyl-N-(phenylmethyl)-
Database identifiers
- CAS
246257-66-9- PubChem CID
- 10487484
- DTXSID
DTXSID00440669
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 171
Physicochemical properties
- Boiling point
- 352.3 · 352.3±12.0 °C(Predicted)
- Density
- 1.1 · 1.10±0.1 g/cm3(Predicted)
- pka
- -1.53 · -1.53±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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