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

C16H16O2 — CID 24722768

IUPAC(3,4-dimethylphenyl)-(2-methoxyphenyl)methanone
SMILESCOc1ccccc1C(=O)c1ccc(C)c(C)c1
InChIInChI=1S/C16H16O2/c1-11-8-9-13(10-12(11)2)16(17)14-6-4-5-7-15(14)18-3/h4-10H,1-3H3
InChIKeyHVBXKLWVDKIJOO-UHFFFAOYSA-N
MW240.30 g/mol
LogP3.54
Rot. Bonds3

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

(3,4-dimethylphenyl)-(2-methoxyphenyl)methanone (PubChem CID 24722768) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is (3,4-dimethylphenyl)-(2-methoxyphenyl)methanone.

Molecular Properties

Compound Name(3,4-dimethylphenyl)-(2-methoxyphenyl)methanone
PubChem CID24722768
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name(3,4-dimethylphenyl)-(2-methoxyphenyl)methanone
SMILESCOc1ccccc1C(=O)c1ccc(C)c(C)c1
InChIInChI=1S/C16H16O2/c1-11-8-9-13(10-12(11)2)16(17)14-6-4-5-7-15(14)18-3/h4-10H,1-3H3
InChIKeyHVBXKLWVDKIJOO-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

(3-methoxy-4-methylphenyl)-(2-propoxyphenyl)methanone
CID 115800817
2-methoxy-4-(2-methoxybenzoyl)benzaldehyde
CID 10825897
(2-bromophenyl)-(4-methoxy-3-methylphenyl)methanone
CID 43379600
[(2S)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl] 2-methoxybenzoate
CID 7811440
methyl 4-(2-methoxybenzoyl)benzoate
CID 22408243
(2-bromo-4,5-dimethoxyphenyl)-(3,4-dimethylphenyl)methanone
CID 43161110
2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methanone
CID 43338938
(5-bromo-2-methoxy-4-methylphenyl)-(3,4-dimethylphenyl)methanone
CID 65439137
(2,6-dimethylphenyl)-(2-methoxyphenyl)methanone
CID 24722767
azanium;2-(3,4-dimethylbenzoyl)benzoate;dihydrate
CID 139085668
(3,4-dimethylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanone
CID 103435101
9H-carbazol-3-yl-(2-methoxyphenyl)methanone
CID 175474273

Frequently Asked Questions

What is the IUPAC name of (3,4-dimethylphenyl)-(2-methoxyphenyl)methanone?
The IUPAC name of (3,4-dimethylphenyl)-(2-methoxyphenyl)methanone (CID 24722768) is (3,4-dimethylphenyl)-(2-methoxyphenyl)methanone.
What is the SMILES notation for (3,4-dimethylphenyl)-(2-methoxyphenyl)methanone?
The canonical SMILES for (3,4-dimethylphenyl)-(2-methoxyphenyl)methanone is COc1ccccc1C(=O)c1ccc(C)c(C)c1.
What is the InChIKey of (3,4-dimethylphenyl)-(2-methoxyphenyl)methanone?
The InChIKey is HVBXKLWVDKIJOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2/c1-11-8-9-13(10-12(11)2)16(17)14-6-4-5-7-15(14)18-3/h4-10H,1-3H3.
What are the key properties of (3,4-dimethylphenyl)-(2-methoxyphenyl)methanone?
(3,4-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 (3,4-dimethylphenyl)-(2-methoxyphenyl)methanone is sourced from PubChem (CID 24722768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).