[3-methyl-4-[[2-methyl-6-(methylamino)phenyl]methoxy]phenyl]-phenylmethanone

C23H23NO2 — CID 144659514

IUPAC[3-methyl-4-[[2-methyl-6-(methylamino)phenyl]methoxy]phenyl]-phenylmethanone
SMILESCNc1cccc(C)c1COc1ccc(C(=O)c2ccccc2)cc1C
InChIInChI=1S/C23H23NO2/c1-16-8-7-11-21(24-3)20(16)15-26-22-13-12-19(14-17(22)2)23(25)18-9-5-4-6-10-18/h4-14,24H,15H2,1-3H3
InChIKeyYWRHZALJUBURMH-UHFFFAOYSA-N
MW345.44 g/mol
LogP5.16
Rot. Bonds6

About [3-methyl-4-[[2-methyl-6-(methylamino)phenyl]methoxy]phenyl]-phenylmethanone

[3-methyl-4-[[2-methyl-6-(methylamino)phenyl]methoxy]phenyl]-phenylmethanone (PubChem CID 144659514) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is [3-methyl-4-[[2-methyl-6-(methylamino)phenyl]methoxy]phenyl]-phenylmethanone.

Molecular Properties

Compound Name[3-methyl-4-[[2-methyl-6-(methylamino)phenyl]methoxy]phenyl]-phenylmethanone
PubChem CID144659514
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC Name[3-methyl-4-[[2-methyl-6-(methylamino)phenyl]methoxy]phenyl]-phenylmethanone
SMILESCNc1cccc(C)c1COc1ccc(C(=O)c2ccccc2)cc1C
InChIInChI=1S/C23H23NO2/c1-16-8-7-11-21(24-3)20(16)15-26-22-13-12-19(14-17(22)2)23(25)18-9-5-4-6-10-18/h4-14,24H,15H2,1-3H3
InChIKeyYWRHZALJUBURMH-UHFFFAOYSA-N
XLogP5.16
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.44
LogP ≤ 55.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [3-methyl-4-[[2-methyl-6-(methylamino)phenyl]methoxy]phenyl]-phenylmethanone 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-methyl-4-[[2-methyl-6-(methylamino)phenyl]methoxy]phenol
CID 129110182
N,3-dimethyl-2-[(2-methyl-4-phenoxyphenoxy)methyl]aniline
CID 144784982
formohydrazide;3-methyl-4-[[2-methyl-6-(methylamino)phenyl]methoxy]phenol
CID 144784892
N,3-dimethyl-2-[(2-methyl-4-pentan-2-ylphenoxy)methyl]aniline
CID 144784724
3-methoxy-N-methyl-2-[(2-methylphenoxy)methyl]aniline
CID 144738896
4-[(2,6-difluorophenyl)methoxy]-3-methylbenzoic acid
CID 107673935
1-amino-1-methyl-3-[3-methyl-2-[[2-methyl-4-(C-methyl-N-phenylmethoxycarbonimidoyl)phenoxy]methyl]phenyl]urea
CID 144659552
3-fluoro-N-methyl-2-[(2-methylphenoxy)methyl]aniline
CID 144784976
1-amino-3-[2-[[4-(cyclopropanecarbonyl)-2-methylphenoxy]methyl]-3-methylphenyl]-1-methylurea
CID 129109909
3-methyl-4-phenylmethoxybenzoic acid
CID 53471145
[3-methyl-4-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]methoxy]phenyl]-phenylmethanone
CID 10982591
N,3-dimethyl-2-[[2-methyl-4-(2-methyl-2,3-dihydro-1,3-thiazol-4-yl)phenoxy]methyl]aniline
CID 144799577

Frequently Asked Questions

What is the IUPAC name of [3-methyl-4-[[2-methyl-6-(methylamino)phenyl]methoxy]phenyl]-phenylmethanone?
The IUPAC name of [3-methyl-4-[[2-methyl-6-(methylamino)phenyl]methoxy]phenyl]-phenylmethanone (CID 144659514) is [3-methyl-4-[[2-methyl-6-(methylamino)phenyl]methoxy]phenyl]-phenylmethanone.
What is the SMILES notation for [3-methyl-4-[[2-methyl-6-(methylamino)phenyl]methoxy]phenyl]-phenylmethanone?
The canonical SMILES for [3-methyl-4-[[2-methyl-6-(methylamino)phenyl]methoxy]phenyl]-phenylmethanone is CNc1cccc(C)c1COc1ccc(C(=O)c2ccccc2)cc1C.
What is the InChIKey of [3-methyl-4-[[2-methyl-6-(methylamino)phenyl]methoxy]phenyl]-phenylmethanone?
The InChIKey is YWRHZALJUBURMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c1-16-8-7-11-21(24-3)20(16)15-26-22-13-12-19(14-17(22)2)23(25)18-9-5-4-6-10-18/h4-14,24H,15H2,1-3H3.
What are the key properties of [3-methyl-4-[[2-methyl-6-(methylamino)phenyl]methoxy]phenyl]-phenylmethanone?
[3-methyl-4-[[2-methyl-6-(methylamino)phenyl]methoxy]phenyl]-phenylmethanone has a molecular weight of 345.44 g/mol, XLogP of 5.16, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-4-[[2-methyl-6-(methylamino)phenyl]methoxy]phenyl]-phenylmethanone is sourced from PubChem (CID 144659514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).