(3,4-dimethylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanone

C18H20O2 — CID 103435101

IUPAC(3,4-dimethylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanone
SMILESCOc1c(C(=O)c2ccc(C)c(C)c2)ccc(C)c1C
InChIInChI=1S/C18H20O2/c1-11-6-8-15(10-13(11)3)17(19)16-9-7-12(2)14(4)18(16)20-5/h6-10H,1-5H3
InChIKeyGEVMFHFOVMSEHJ-UHFFFAOYSA-N
MW268.36 g/mol
LogP4.16
Rot. Bonds3

About (3,4-dimethylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanone

(3,4-dimethylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanone (PubChem CID 103435101) has the molecular formula C18H20O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is (3,4-dimethylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanone.

Molecular Properties

Compound Name(3,4-dimethylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanone
PubChem CID103435101
Molecular FormulaC18H20O2
Molecular Weight268.36 g/mol
Exact Mass268.15
IUPAC Name(3,4-dimethylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanone
SMILESCOc1c(C(=O)c2ccc(C)c(C)c2)ccc(C)c1C
InChIInChI=1S/C18H20O2/c1-11-6-8-15(10-13(11)3)17(19)16-9-7-12(2)14(4)18(16)20-5/h6-10H,1-5H3
InChIKeyGEVMFHFOVMSEHJ-UHFFFAOYSA-N
XLogP4.16
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (3,4-dimethylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanone 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

(4-amino-3-fluorophenyl)-(2-methoxy-3,4-dimethylphenyl)methanone
CID 103434759
[3-(dimethylamino)phenyl]-(2-methoxy-3,4-dimethylphenyl)methanone
CID 103434965
2,3-dihydro-1H-indol-6-yl-(2-methoxy-3,4-dimethylphenyl)methanone
CID 103434951
(3,4-dimethylphenyl)-(2-methoxyphenyl)methanone
CID 24722768
(4-hydroxy-3,5-dimethoxyphenyl)-(3-hydroxy-2-methoxy-4-methylphenyl)methanone
CID 159246346
(2-bromo-4,5-dimethoxyphenyl)-(3,4-dimethylphenyl)methanone
CID 43161110
(2,3-difluoro-4-methylphenyl)-(3,4-dimethylphenyl)methanone
CID 107515111
(5-bromo-2-methoxy-4-methylphenyl)-(3,4-dimethylphenyl)methanone
CID 65439137
(2-fluoro-6-methoxyphenyl)-(2-methoxy-3,4-dimethylphenyl)methanone
CID 103432999
(3,4-dimethylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanone
CID 43337407
2,2-difluoro-1-(2-methoxy-3,4-dimethylphenyl)ethanone
CID 103433037
(2-amino-3,5-dimethoxyphenyl)-(3,4-dimethylphenyl)methanone
CID 115950891

Frequently Asked Questions

What is the IUPAC name of (3,4-dimethylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanone?
The IUPAC name of (3,4-dimethylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanone (CID 103435101) is (3,4-dimethylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanone.
What is the SMILES notation for (3,4-dimethylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanone?
The canonical SMILES for (3,4-dimethylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanone is COc1c(C(=O)c2ccc(C)c(C)c2)ccc(C)c1C.
What is the InChIKey of (3,4-dimethylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanone?
The InChIKey is GEVMFHFOVMSEHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O2/c1-11-6-8-15(10-13(11)3)17(19)16-9-7-12(2)14(4)18(16)20-5/h6-10H,1-5H3.
What are the key properties of (3,4-dimethylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanone?
(3,4-dimethylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanone has a molecular weight of 268.36 g/mol, XLogP of 4.16, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-dimethylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanone is sourced from PubChem (CID 103435101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).