(2,6-dimethylphenyl)-(2-methoxyphenyl)methanone

C16H16O2 — CID 24722767

IUPAC(2,6-dimethylphenyl)-(2-methoxyphenyl)methanone
SMILESCOc1ccccc1C(=O)c1c(C)cccc1C
InChIInChI=1S/C16H16O2/c1-11-7-6-8-12(2)15(11)16(17)13-9-4-5-10-14(13)18-3/h4-10H,1-3H3
InChIKeyKYLODDXEKHTUOO-UHFFFAOYSA-N
MW240.30 g/mol
LogP3.54
Rot. Bonds3

About (2,6-dimethylphenyl)-(2-methoxyphenyl)methanone

(2,6-dimethylphenyl)-(2-methoxyphenyl)methanone (PubChem CID 24722767) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is (2,6-dimethylphenyl)-(2-methoxyphenyl)methanone.

Molecular Properties

Compound Name(2,6-dimethylphenyl)-(2-methoxyphenyl)methanone
PubChem CID24722767
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name(2,6-dimethylphenyl)-(2-methoxyphenyl)methanone
SMILESCOc1ccccc1C(=O)c1c(C)cccc1C
InChIInChI=1S/C16H16O2/c1-11-7-6-8-12(2)15(11)16(17)13-9-4-5-10-14(13)18-3/h4-10H,1-3H3
InChIKeyKYLODDXEKHTUOO-UHFFFAOYSA-N
XLogP3.54
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-hydroxy-3-methoxyphenyl)-(2-methoxyphenyl)methanone
CID 67681144
(2,6-dimethoxyphenyl)-(2,4,5-trimethylphenyl)methanone
CID 112698836
(2,3-dimethoxyphenyl)-(2-methoxyphenyl)methanone
CID 67592746
(3,4-dimethylphenyl)-(2-methoxyphenyl)methanone
CID 24722768
2-(2-methoxy-4-methylbenzoyl)-6-methylbenzoic acid
CID 166151352
methyl 2-(2,6-dimethoxybenzoyl)benzoate
CID 71397959
(3-amino-2-methylphenyl)-(2-methoxyphenyl)methanone
CID 82044477
(2-methoxyphenyl)-(2,4,6-trifluorophenyl)methanone
CID 43338564
(2-methoxyphenyl)-(2-methyl-1-benzofuran-3-yl)methanone
CID 14018362
1-[(E)-1,2-bis(2-methoxyphenyl)-2-(2-methylphenyl)ethenyl]-2-methylbenzene
CID 102177255
bis(3-methoxy-2-methylphenyl)methanone
CID 139698462
4-(2-methoxybenzoyl)-2,5-dimethyl-1H-pyrazol-3-one
CID 13020320

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylphenyl)-(2-methoxyphenyl)methanone?
The IUPAC name of (2,6-dimethylphenyl)-(2-methoxyphenyl)methanone (CID 24722767) is (2,6-dimethylphenyl)-(2-methoxyphenyl)methanone.
What is the SMILES notation for (2,6-dimethylphenyl)-(2-methoxyphenyl)methanone?
The canonical SMILES for (2,6-dimethylphenyl)-(2-methoxyphenyl)methanone is COc1ccccc1C(=O)c1c(C)cccc1C.
What is the InChIKey of (2,6-dimethylphenyl)-(2-methoxyphenyl)methanone?
The InChIKey is KYLODDXEKHTUOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2/c1-11-7-6-8-12(2)15(11)16(17)13-9-4-5-10-14(13)18-3/h4-10H,1-3H3.
What are the key properties of (2,6-dimethylphenyl)-(2-methoxyphenyl)methanone?
(2,6-dimethylphenyl)-(2-methoxyphenyl)methanone has a molecular weight of 240.30 g/mol, XLogP of 3.54, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylphenyl)-(2-methoxyphenyl)methanone is sourced from PubChem (CID 24722767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).