4-(2,4-dimethoxyphenoxy)benzaldehyde

C15H14O4 — CID 118874779

IUPAC4-(2,4-dimethoxyphenoxy)benzaldehyde
SMILESCOc1ccc(Oc2ccc(C=O)cc2)c(OC)c1
InChIInChI=1S/C15H14O4/c1-17-13-7-8-14(15(9-13)18-2)19-12-5-3-11(10-16)4-6-12/h3-10H,1-2H3
InChIKeyYUFVRIZPOJIFCC-UHFFFAOYSA-N
MW258.27 g/mol
LogP3.31
Rot. Bonds5

About 4-(2,4-dimethoxyphenoxy)benzaldehyde

4-(2,4-dimethoxyphenoxy)benzaldehyde (PubChem CID 118874779) has the molecular formula C15H14O4 and a molecular weight of 258.27 g/mol. Its IUPAC name is 4-(2,4-dimethoxyphenoxy)benzaldehyde.

Molecular Properties

Compound Name4-(2,4-dimethoxyphenoxy)benzaldehyde
PubChem CID118874779
Molecular FormulaC15H14O4
Molecular Weight258.27 g/mol
Exact Mass258.09
IUPAC Name4-(2,4-dimethoxyphenoxy)benzaldehyde
SMILESCOc1ccc(Oc2ccc(C=O)cc2)c(OC)c1
InChIInChI=1S/C15H14O4/c1-17-13-7-8-14(15(9-13)18-2)19-12-5-3-11(10-16)4-6-12/h3-10H,1-2H3
InChIKeyYUFVRIZPOJIFCC-UHFFFAOYSA-N
XLogP3.31
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.27
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

4-methoxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-carbaldehyde
CID 46780459
4-(4-formyl-2-methoxyphenoxy)benzene-1,2-dicarbonitrile
CID 16762075
(2,4-dimethoxyphenyl) formate
CID 11137749
4-(3-chlorophenoxy)-3-methoxybenzaldehyde
CID 141471481
4-(3,5-dimethoxyphenoxy)-3-methylbenzaldehyde
CID 62122305
2,4-dimethoxy-1-[4-(4-methylphenyl)sulfonylphenoxy]benzene
CID 90324050
(E)-1-(2,4-dimethoxyphenyl)-3-(3-methoxy-4-phenoxyphenyl)prop-2-en-1-one
CID 71593022
4-[(E)-2-[3-[(E)-2-[3,5-bis[(E)-2-[3,5-bis[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]-5-[(E)-2-(4-formylphenyl)ethenyl]phenyl]ethenyl]benzaldehyde
CID 102018921
1,2-dimethoxy-4-(5-methoxy-2-methylphenoxy)benzene
CID 123959246
4-(2-ethoxy-4-formylphenoxy)-3-methoxybenzaldehyde
CID 174408807
4-[10-(4-formylphenyl)-2,3,6,7-tetramethoxyanthracen-9-yl]benzaldehyde
CID 101191767
4-(2,3-difluoro-4-methylphenoxy)benzaldehyde
CID 173255133

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dimethoxyphenoxy)benzaldehyde?
The IUPAC name of 4-(2,4-dimethoxyphenoxy)benzaldehyde (CID 118874779) is 4-(2,4-dimethoxyphenoxy)benzaldehyde.
What is the SMILES notation for 4-(2,4-dimethoxyphenoxy)benzaldehyde?
The canonical SMILES for 4-(2,4-dimethoxyphenoxy)benzaldehyde is COc1ccc(Oc2ccc(C=O)cc2)c(OC)c1.
What is the InChIKey of 4-(2,4-dimethoxyphenoxy)benzaldehyde?
The InChIKey is YUFVRIZPOJIFCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O4/c1-17-13-7-8-14(15(9-13)18-2)19-12-5-3-11(10-16)4-6-12/h3-10H,1-2H3.
What are the key properties of 4-(2,4-dimethoxyphenoxy)benzaldehyde?
4-(2,4-dimethoxyphenoxy)benzaldehyde has a molecular weight of 258.27 g/mol, XLogP of 3.31, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dimethoxyphenoxy)benzaldehyde is sourced from PubChem (CID 118874779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).