[(Z)-1-phenylbutylideneamino] N-methylcarbamate
Basic information
- CAS
24303-56-8- Standard SMILES
CCC/C(=N/OC(=O)NC)c1ccccc1- InChIKey
RWXYDCWXVLRNEF-KAMYIIQDSA-N- Molecular formula
- C12H16N2O2
- Average molar mass
- 220.27 g/mol
- Monoisotopic mass
- 220.12117776
Names & identifiers
- Preferred name
- [(Z)-1-phenylbutylideneamino] N-methylcarbamate
- IUPAC
- [(Z)-1-phenylbutylideneamino] N-methylcarbamate
Names & synonyms
NSC10773124303-56-8DTXSID80418987NSC-107731(Methylamino){[(Z)-(1-phenylbutylidene)amino]oxy}methanone
Database identifiers
- CAS
24303-56-8- PubChem CID
- 5380946
- DTXSID
DTXSID80418987
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 245
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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