Basic information
- Standard SMILES
COc1ccc(C=NO)cc1OC1CCCC1- InChIKey
YQQKXLPORQRQOR-UHFFFAOYSA-N- Molecular formula
- C13H17NO3
- Average molar mass
- 235.28 g/mol
Names & identifiers
- Preferred name
- 3-Cyclopentyloxy-4-methoxybenzaldehyde oxime
- IUPAC
- N-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]hydroxylamine
Names & synonyms
Maybridge3_004079Oprea1_053917SCHEMBL2906838YQQKXLPORQRQOR-UHFFFAOYSA-N3-cyclopentyloxy-4-methoxy-benzaldeyde oxime3-cyclopentyloxy-4-methoxybenzaldehyde oxime3-Cyclopentyloxy-4-methoxy-benzaldehyde Oxime3-(cyclopentyloxy)-4-methoxybenzaldehyde oxime
Database identifiers
- PubChem CID
- 2822845
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 251
Related reactions
9 records
Compound notes
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