potassium;3-methoxy-2-phenylmethoxybenzaldehyde;hydroxide

C15H15KO4 — CID 160863194

IUPACpotassium;3-methoxy-2-phenylmethoxybenzaldehyde;hydroxide
SMILESCOc1cccc(C=O)c1OCc1ccccc1.[K+].[OH-]
InChIInChI=1S/C15H14O3.K.H2O/c1-17-14-9-5-8-13(10-16)15(14)18-11-12-6-3-2-4-7-12;;/h2-10H,11H2,1H3;;1H2/q;+1;/p-1
InChIKeySKTKBSGKEDUPGA-UHFFFAOYSA-M
MW298.38 g/mol
LogP-0.09
Rot. Bonds5

About potassium;3-methoxy-2-phenylmethoxybenzaldehyde;hydroxide

potassium;3-methoxy-2-phenylmethoxybenzaldehyde;hydroxide (PubChem CID 160863194) has the molecular formula C15H15KO4 and a molecular weight of 298.38 g/mol. Its IUPAC name is potassium;3-methoxy-2-phenylmethoxybenzaldehyde;hydroxide.

Molecular Properties

Compound Namepotassium;3-methoxy-2-phenylmethoxybenzaldehyde;hydroxide
PubChem CID160863194
Molecular FormulaC15H15KO4
Molecular Weight298.38 g/mol
Exact Mass298.06
IUPAC Namepotassium;3-methoxy-2-phenylmethoxybenzaldehyde;hydroxide
SMILESCOc1cccc(C=O)c1OCc1ccccc1.[K+].[OH-]
InChIInChI=1S/C15H14O3.K.H2O/c1-17-14-9-5-8-13(10-16)15(14)18-11-12-6-3-2-4-7-12;;/h2-10H,11H2,1H3;;1H2/q;+1;/p-1
InChIKeySKTKBSGKEDUPGA-UHFFFAOYSA-M
XLogP-0.09
TPSA65.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.38
LogP ≤ 5-0.09
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

2-[(4-chlorophenyl)methoxy]-3-methoxybenzaldehyde
CID 889254
3-(2-methoxyethoxy)-2-phenylmethoxybenzaldehyde
CID 155923644
3-methoxy-2-(pyrimidin-2-ylmethoxy)benzaldehyde
CID 62699930
ethane;2-ethoxy-3-phenylmethoxybenzaldehyde
CID 143384365
2-[(2-bromophenyl)methoxy]-3-methoxybenzaldehyde
CID 1253349
3-methoxy-2-(methoxymethoxy)benzaldehyde
CID 11644081
2-phenylmethoxy-3-prop-1-enylbenzaldehyde
CID 139673280
2-(2-formyl-6-methoxyphenoxy)acetic acid
CID 737589
1-(3,3-dinitroprop-1-enyl)-3-methoxy-2-phenylmethoxybenzene
CID 173351121
2-[2-(3-methoxy-2-phenylmethoxyphenyl)butan-2-ylphosphanyl]benzaldehyde
CID 88969071
4-methoxy-3-phenylmethoxy-2-prop-2-enylbenzaldehyde
CID 15574386
2-(2-fluoroethoxy)-3-methoxybenzaldehyde
CID 80693762

Frequently Asked Questions

What is the IUPAC name of potassium;3-methoxy-2-phenylmethoxybenzaldehyde;hydroxide?
The IUPAC name of potassium;3-methoxy-2-phenylmethoxybenzaldehyde;hydroxide (CID 160863194) is potassium;3-methoxy-2-phenylmethoxybenzaldehyde;hydroxide.
What is the SMILES notation for potassium;3-methoxy-2-phenylmethoxybenzaldehyde;hydroxide?
The canonical SMILES for potassium;3-methoxy-2-phenylmethoxybenzaldehyde;hydroxide is COc1cccc(C=O)c1OCc1ccccc1.[K+].[OH-].
What is the InChIKey of potassium;3-methoxy-2-phenylmethoxybenzaldehyde;hydroxide?
The InChIKey is SKTKBSGKEDUPGA-UHFFFAOYSA-M. The full InChI is InChI=1S/C15H14O3.K.H2O/c1-17-14-9-5-8-13(10-16)15(14)18-11-12-6-3-2-4-7-12;;/h2-10H,11H2,1H3;;1H2/q;+1;/p-1.
What are the key properties of potassium;3-methoxy-2-phenylmethoxybenzaldehyde;hydroxide?
potassium;3-methoxy-2-phenylmethoxybenzaldehyde;hydroxide has a molecular weight of 298.38 g/mol, XLogP of -0.09, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;3-methoxy-2-phenylmethoxybenzaldehyde;hydroxide is sourced from PubChem (CID 160863194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).