formaldehyde;bis(1-(2-methoxyphenyl)ethanone)

C19H22O5 — CID 174959963

IUPACformaldehyde;bis(1-(2-methoxyphenyl)ethanone)
SMILESC=O.COc1ccccc1C(C)=O.COc1ccccc1C(C)=O
InChIInChI=1S/2C9H10O2.CH2O/c2*1-7(10)8-5-3-4-6-9(8)11-2;1-2/h2*3-6H,1-2H3;1H2
InChIKeyMMJIASUYBKKVAD-UHFFFAOYSA-N
MW330.38 g/mol
LogP3.61
Rot. Bonds4

About formaldehyde;bis(1-(2-methoxyphenyl)ethanone)

formaldehyde;bis(1-(2-methoxyphenyl)ethanone) (PubChem CID 174959963) has the molecular formula C19H22O5 and a molecular weight of 330.38 g/mol. Its IUPAC name is formaldehyde;bis(1-(2-methoxyphenyl)ethanone).

Molecular Properties

Compound Nameformaldehyde;bis(1-(2-methoxyphenyl)ethanone)
PubChem CID174959963
Molecular FormulaC19H22O5
Molecular Weight330.38 g/mol
Exact Mass330.15
IUPAC Nameformaldehyde;bis(1-(2-methoxyphenyl)ethanone)
SMILESC=O.COc1ccccc1C(C)=O.COc1ccccc1C(C)=O
InChIInChI=1S/2C9H10O2.CH2O/c2*1-7(10)8-5-3-4-6-9(8)11-2;1-2/h2*3-6H,1-2H3;1H2
InChIKeyMMJIASUYBKKVAD-UHFFFAOYSA-N
XLogP3.61
TPSA69.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze formaldehyde;bis(1-(2-methoxyphenyl)ethanone) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-prop-1-en-2-yloxyphenyl)ethanone
CID 118199787
1,3-bis(2-methoxyphenyl)propane-1,3-dione
CID 15664665
2-methoxybenzoyl iodide
CID 139677083
CID 135043978
CID 135043978
(2-acetylphenyl) methyl carbonate
CID 14493761
(2-acetylphenyl) 2-methylprop-2-enoate
CID 19877902
1-[2-[1-(2-methoxyphenyl)ethyl]phenyl]ethanone
CID 135058931
2-methoxybenzoate;hydrochloride
CID 18793456
ethane;methyl 2-methoxybenzoate
CID 178037044
1-[(Z)-1,2-dichloroprop-1-enyl]-2-methoxybenzene
CID 118255169
2-(2-methoxyphenyl)prop-2-enamide
CID 67011938
1-[2-[4-(2-methoxy-4-methylphenoxy)butoxy]phenyl]ethanone
CID 2899242

Frequently Asked Questions

What is the IUPAC name of formaldehyde;bis(1-(2-methoxyphenyl)ethanone)?
The IUPAC name of formaldehyde;bis(1-(2-methoxyphenyl)ethanone) (CID 174959963) is formaldehyde;bis(1-(2-methoxyphenyl)ethanone).
What is the SMILES notation for formaldehyde;bis(1-(2-methoxyphenyl)ethanone)?
The canonical SMILES for formaldehyde;bis(1-(2-methoxyphenyl)ethanone) is C=O.COc1ccccc1C(C)=O.COc1ccccc1C(C)=O.
What is the InChIKey of formaldehyde;bis(1-(2-methoxyphenyl)ethanone)?
The InChIKey is MMJIASUYBKKVAD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H10O2.CH2O/c2*1-7(10)8-5-3-4-6-9(8)11-2;1-2/h2*3-6H,1-2H3;1H2.
What are the key properties of formaldehyde;bis(1-(2-methoxyphenyl)ethanone)?
formaldehyde;bis(1-(2-methoxyphenyl)ethanone) has a molecular weight of 330.38 g/mol, XLogP of 3.61, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;bis(1-(2-methoxyphenyl)ethanone) is sourced from PubChem (CID 174959963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).