(2-methoxy-4,6-dimethylphenyl)-[3-(methylamino)phenyl]methanone

C17H19NO2 — CID 116917333

IUPAC(2-methoxy-4,6-dimethylphenyl)-[3-(methylamino)phenyl]methanone
SMILESCNc1cccc(C(=O)c2c(C)cc(C)cc2OC)c1
InChIInChI=1S/C17H19NO2/c1-11-8-12(2)16(15(9-11)20-4)17(19)13-6-5-7-14(10-13)18-3/h5-10,18H,1-4H3
InChIKeyVYVADAZZNFXBMU-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.58
Rot. Bonds4

About (2-methoxy-4,6-dimethylphenyl)-[3-(methylamino)phenyl]methanone

(2-methoxy-4,6-dimethylphenyl)-[3-(methylamino)phenyl]methanone (PubChem CID 116917333) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is (2-methoxy-4,6-dimethylphenyl)-[3-(methylamino)phenyl]methanone.

Molecular Properties

Compound Name(2-methoxy-4,6-dimethylphenyl)-[3-(methylamino)phenyl]methanone
PubChem CID116917333
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name(2-methoxy-4,6-dimethylphenyl)-[3-(methylamino)phenyl]methanone
SMILESCNc1cccc(C(=O)c2c(C)cc(C)cc2OC)c1
InChIInChI=1S/C17H19NO2/c1-11-8-12(2)16(15(9-11)20-4)17(19)13-6-5-7-14(10-13)18-3/h5-10,18H,1-4H3
InChIKeyVYVADAZZNFXBMU-UHFFFAOYSA-N
XLogP3.58
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-methoxy-4,6-dimethylphenyl)-[3-(methylamino)phenyl]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

(3-aminophenyl)-(2-methoxy-4,6-dimethylphenyl)methanone
CID 106681672
(3,4-dimethylphenyl)-[3-(methylamino)phenyl]methanone
CID 116917283
[3-(methylamino)phenyl]-phenylmethanone
CID 19894083
(2-methoxy-4,6-dimethylphenyl)-(2-methoxy-5-methylphenyl)methanone
CID 106681983
(3-chloro-4-fluorophenyl)-(2-methoxy-4,6-dimethylphenyl)methanone
CID 106679955
(2-methoxy-4,6-dimethylphenyl)-(5-methylfuran-3-yl)methanone
CID 106681878
N-(4-carbamoylphenyl)-2-methoxy-4,6-dimethylbenzamide
CID 110764976
N-(4-acetylphenyl)-2-methoxy-4,6-dimethylbenzamide
CID 110764978
3-(methylamino)benzamide
CID 18727714
(5-chloro-2-methoxyphenyl)-(2-methoxy-4,6-dimethylphenyl)methanone
CID 106681940
methyl 3-[3-(methylamino)phenyl]-3-oxopropanoate
CID 54055806
(2,3-dimethoxyphenyl)-(3-methylphenyl)methanone
CID 105079255

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-4,6-dimethylphenyl)-[3-(methylamino)phenyl]methanone?
The IUPAC name of (2-methoxy-4,6-dimethylphenyl)-[3-(methylamino)phenyl]methanone (CID 116917333) is (2-methoxy-4,6-dimethylphenyl)-[3-(methylamino)phenyl]methanone.
What is the SMILES notation for (2-methoxy-4,6-dimethylphenyl)-[3-(methylamino)phenyl]methanone?
The canonical SMILES for (2-methoxy-4,6-dimethylphenyl)-[3-(methylamino)phenyl]methanone is CNc1cccc(C(=O)c2c(C)cc(C)cc2OC)c1.
What is the InChIKey of (2-methoxy-4,6-dimethylphenyl)-[3-(methylamino)phenyl]methanone?
The InChIKey is VYVADAZZNFXBMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-11-8-12(2)16(15(9-11)20-4)17(19)13-6-5-7-14(10-13)18-3/h5-10,18H,1-4H3.
What are the key properties of (2-methoxy-4,6-dimethylphenyl)-[3-(methylamino)phenyl]methanone?
(2-methoxy-4,6-dimethylphenyl)-[3-(methylamino)phenyl]methanone has a molecular weight of 269.34 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-4,6-dimethylphenyl)-[3-(methylamino)phenyl]methanone is sourced from PubChem (CID 116917333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).