4-[(2-methoxyphenyl)methoxy]benzaldehyde

C15H14O3 — CID 4129498

IUPAC4-[(2-methoxyphenyl)methoxy]benzaldehyde
SMILESCOc1ccccc1COc1ccc(C=O)cc1
InChIInChI=1S/C15H14O3/c1-17-15-5-3-2-4-13(15)11-18-14-8-6-12(10-16)7-9-14/h2-10H,11H2,1H3
InChIKeyZKTMNGZYMRCZOZ-UHFFFAOYSA-N
MW242.27 g/mol
LogP3.09
Rot. Bonds5

About 4-[(2-methoxyphenyl)methoxy]benzaldehyde

4-[(2-methoxyphenyl)methoxy]benzaldehyde (PubChem CID 4129498) has the molecular formula C15H14O3 and a molecular weight of 242.27 g/mol. Its IUPAC name is 4-[(2-methoxyphenyl)methoxy]benzaldehyde.

Molecular Properties

Compound Name4-[(2-methoxyphenyl)methoxy]benzaldehyde
PubChem CID4129498
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
Exact Mass242.09
IUPAC Name4-[(2-methoxyphenyl)methoxy]benzaldehyde
SMILESCOc1ccccc1COc1ccc(C=O)cc1
InChIInChI=1S/C15H14O3/c1-17-15-5-3-2-4-13(15)11-18-14-8-6-12(10-16)7-9-14/h2-10H,11H2,1H3
InChIKeyZKTMNGZYMRCZOZ-UHFFFAOYSA-N
XLogP3.09
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[[2-(2-methylpropoxy)phenyl]methoxy]benzaldehyde
CID 87616141
4-methoxy-3-[(2-methoxyphenyl)methoxy]benzaldehyde
CID 60666587
1-bromo-4-[(2-methoxyphenyl)methoxy]benzene
CID 54940328
4-[(2-iodophenyl)methoxy]benzaldehyde
CID 162393344
[4-[(2-methoxyphenyl)methoxy]phenyl]methanol
CID 54940415
4-[(2-bromo-3,4-dimethoxyphenyl)methoxy]benzaldehyde
CID 60529134
3-[(4-tert-butylphenoxy)methyl]-4-methoxybenzaldehyde
CID 673672
4-[(2-methoxy-5-nitrophenyl)methoxy]benzaldehyde
CID 43212533
trifluoro-[4-[(2-methoxyphenyl)methoxy]phenyl]boranuide
CID 63677704
(1S)-1-[4-[(2-methoxyphenyl)methoxy]phenyl]ethanol
CID 78930283
3-[(2-fluorophenoxy)methyl]-4-methoxybenzaldehyde
CID 818604
3-[(3-fluorophenoxy)methyl]-4-methoxybenzaldehyde
CID 3503454

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methoxyphenyl)methoxy]benzaldehyde?
The IUPAC name of 4-[(2-methoxyphenyl)methoxy]benzaldehyde (CID 4129498) is 4-[(2-methoxyphenyl)methoxy]benzaldehyde.
What is the SMILES notation for 4-[(2-methoxyphenyl)methoxy]benzaldehyde?
The canonical SMILES for 4-[(2-methoxyphenyl)methoxy]benzaldehyde is COc1ccccc1COc1ccc(C=O)cc1.
What is the InChIKey of 4-[(2-methoxyphenyl)methoxy]benzaldehyde?
The InChIKey is ZKTMNGZYMRCZOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O3/c1-17-15-5-3-2-4-13(15)11-18-14-8-6-12(10-16)7-9-14/h2-10H,11H2,1H3.
What are the key properties of 4-[(2-methoxyphenyl)methoxy]benzaldehyde?
4-[(2-methoxyphenyl)methoxy]benzaldehyde has a molecular weight of 242.27 g/mol, XLogP of 3.09, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methoxyphenyl)methoxy]benzaldehyde is sourced from PubChem (CID 4129498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).