(2-methoxy-4,6-dimethylphenyl)-(2-methoxy-5-methylphenyl)methanone

C18H20O3 — CID 106681983

IUPAC(2-methoxy-4,6-dimethylphenyl)-(2-methoxy-5-methylphenyl)methanone
SMILESCOc1ccc(C)cc1C(=O)c1c(C)cc(C)cc1OC
InChIInChI=1S/C18H20O3/c1-11-6-7-15(20-4)14(9-11)18(19)17-13(3)8-12(2)10-16(17)21-5/h6-10H,1-5H3
InChIKeyQCUNYFRPNSZUFY-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.86
Rot. Bonds4

About (2-methoxy-4,6-dimethylphenyl)-(2-methoxy-5-methylphenyl)methanone

(2-methoxy-4,6-dimethylphenyl)-(2-methoxy-5-methylphenyl)methanone (PubChem CID 106681983) has the molecular formula C18H20O3 and a molecular weight of 284.36 g/mol. Its IUPAC name is (2-methoxy-4,6-dimethylphenyl)-(2-methoxy-5-methylphenyl)methanone.

Molecular Properties

Compound Name(2-methoxy-4,6-dimethylphenyl)-(2-methoxy-5-methylphenyl)methanone
PubChem CID106681983
Molecular FormulaC18H20O3
Molecular Weight284.36 g/mol
Exact Mass284.14
IUPAC Name(2-methoxy-4,6-dimethylphenyl)-(2-methoxy-5-methylphenyl)methanone
SMILESCOc1ccc(C)cc1C(=O)c1c(C)cc(C)cc1OC
InChIInChI=1S/C18H20O3/c1-11-6-7-15(20-4)14(9-11)18(19)17-13(3)8-12(2)10-16(17)21-5/h6-10H,1-5H3
InChIKeyQCUNYFRPNSZUFY-UHFFFAOYSA-N
XLogP3.86
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(5-chloro-2-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanone
CID 106681940
(5-iodo-2-methoxyphenyl)-(2,4,6-trimethylphenyl)methanone
CID 43339738
(5-bromo-2-chlorophenyl)-(2-methoxy-4,6-dimethylphenyl)methanone
CID 106681918
(3-ethyl-4-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methanone
CID 106680064
(1,5-dimethylpyrazol-4-yl)-(2-methoxy-4,6-dimethylphenyl)methanone
CID 106681934
(2-methoxy-4,6-dimethylphenyl)-(5-methylfuran-3-yl)methanone
CID 106681878
(3-aminophenyl)-(2-methoxy-4,6-dimethylphenyl)methanone
CID 106681672
N-(2-methoxy-5-methylphenyl)-2,4,6-trimethylbenzamide
CID 19174112
(3,5-dimethyl-2-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methanone
CID 106680077
(5-bromofuran-2-yl)-(2-methoxy-4,6-dimethylphenyl)methanone
CID 106681869
(2-bromo-5-methylphenyl)-(2,4,6-trimethylphenyl)methanone
CID 81110554
(3,5-dibromophenyl)-(2-methoxy-5-methylphenyl)methanone
CID 107976766

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-4,6-dimethylphenyl)-(2-methoxy-5-methylphenyl)methanone?
The IUPAC name of (2-methoxy-4,6-dimethylphenyl)-(2-methoxy-5-methylphenyl)methanone (CID 106681983) is (2-methoxy-4,6-dimethylphenyl)-(2-methoxy-5-methylphenyl)methanone.
What is the SMILES notation for (2-methoxy-4,6-dimethylphenyl)-(2-methoxy-5-methylphenyl)methanone?
The canonical SMILES for (2-methoxy-4,6-dimethylphenyl)-(2-methoxy-5-methylphenyl)methanone is COc1ccc(C)cc1C(=O)c1c(C)cc(C)cc1OC.
What is the InChIKey of (2-methoxy-4,6-dimethylphenyl)-(2-methoxy-5-methylphenyl)methanone?
The InChIKey is QCUNYFRPNSZUFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O3/c1-11-6-7-15(20-4)14(9-11)18(19)17-13(3)8-12(2)10-16(17)21-5/h6-10H,1-5H3.
What are the key properties of (2-methoxy-4,6-dimethylphenyl)-(2-methoxy-5-methylphenyl)methanone?
(2-methoxy-4,6-dimethylphenyl)-(2-methoxy-5-methylphenyl)methanone has a molecular weight of 284.36 g/mol, XLogP of 3.86, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-4,6-dimethylphenyl)-(2-methoxy-5-methylphenyl)methanone is sourced from PubChem (CID 106681983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).