1-[4-(dimethylamino)phenyl]-2-(2-methylphenyl)ethanone

C17H19NO — CID 105079467

IUPAC1-[4-(dimethylamino)phenyl]-2-(2-methylphenyl)ethanone
SMILESCc1ccccc1CC(=O)c1ccc(N(C)C)cc1
InChIInChI=1S/C17H19NO/c1-13-6-4-5-7-15(13)12-17(19)14-8-10-16(11-9-14)18(2)3/h4-11H,12H2,1-3H3
InChIKeyGUZYIDNEVWTAKH-UHFFFAOYSA-N
MW253.34 g/mol
LogP3.49
Rot. Bonds4

About 1-[4-(dimethylamino)phenyl]-2-(2-methylphenyl)ethanone

1-[4-(dimethylamino)phenyl]-2-(2-methylphenyl)ethanone (PubChem CID 105079467) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is 1-[4-(dimethylamino)phenyl]-2-(2-methylphenyl)ethanone.

Molecular Properties

Compound Name1-[4-(dimethylamino)phenyl]-2-(2-methylphenyl)ethanone
PubChem CID105079467
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC Name1-[4-(dimethylamino)phenyl]-2-(2-methylphenyl)ethanone
SMILESCc1ccccc1CC(=O)c1ccc(N(C)C)cc1
InChIInChI=1S/C17H19NO/c1-13-6-4-5-7-15(13)12-17(19)14-8-10-16(11-9-14)18(2)3/h4-11H,12H2,1-3H3
InChIKeyGUZYIDNEVWTAKH-UHFFFAOYSA-N
XLogP3.49
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-iodophenyl)-2-(2-methylphenyl)ethanone
CID 43160312
2-(3-chloro-4-pyridinyl)-1-[4-(dimethylamino)phenyl]ethanone
CID 105107515
1,2-bis(2-methylphenyl)ethanone
CID 11345119
CID 139733177
CID 139733177
2-(2,5-difluorophenyl)-1-[4-(dimethylamino)phenyl]ethanone
CID 105082380
2-(2-methylphenyl)acetic acid
CID 67440217
1-[4-(dimethylamino)phenyl]-2-isoquinolin-1-ylethanone
CID 11529405
N-(4-hydroxyphenyl)-N-methyl-2-(2-methylphenyl)acetamide
CID 28739159
1-[4-(dimethylamino)phenyl]-2-[4-[4-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]phenoxy]phenyl]ethanone
CID 149305974
2-(2-methylphenyl)-1-pyridazin-4-ylethanone
CID 105079516
[4-(dimethylamino)phenyl]-phenylmethanone
CID 10737
2-(2-hydroxyphenyl)-1-(4-methylphenyl)ethanone
CID 2303827

Frequently Asked Questions

What is the IUPAC name of 1-[4-(dimethylamino)phenyl]-2-(2-methylphenyl)ethanone?
The IUPAC name of 1-[4-(dimethylamino)phenyl]-2-(2-methylphenyl)ethanone (CID 105079467) is 1-[4-(dimethylamino)phenyl]-2-(2-methylphenyl)ethanone.
What is the SMILES notation for 1-[4-(dimethylamino)phenyl]-2-(2-methylphenyl)ethanone?
The canonical SMILES for 1-[4-(dimethylamino)phenyl]-2-(2-methylphenyl)ethanone is Cc1ccccc1CC(=O)c1ccc(N(C)C)cc1.
What is the InChIKey of 1-[4-(dimethylamino)phenyl]-2-(2-methylphenyl)ethanone?
The InChIKey is GUZYIDNEVWTAKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-13-6-4-5-7-15(13)12-17(19)14-8-10-16(11-9-14)18(2)3/h4-11H,12H2,1-3H3.
What are the key properties of 1-[4-(dimethylamino)phenyl]-2-(2-methylphenyl)ethanone?
1-[4-(dimethylamino)phenyl]-2-(2-methylphenyl)ethanone has a molecular weight of 253.34 g/mol, XLogP of 3.49, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(dimethylamino)phenyl]-2-(2-methylphenyl)ethanone is sourced from PubChem (CID 105079467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).