(2,4-dimethylphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone

C18H21NO — CID 116613156

IUPAC(2,4-dimethylphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone
SMILESCNCCc1ccccc1C(=O)c1ccc(C)cc1C
InChIInChI=1S/C18H21NO/c1-13-8-9-16(14(2)12-13)18(20)17-7-5-4-6-15(17)10-11-19-3/h4-9,12,19H,10-11H2,1-3H3
InChIKeyYPTKIMPUKQLQGD-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.30
Rot. Bonds5

About (2,4-dimethylphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone

(2,4-dimethylphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone (PubChem CID 116613156) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is (2,4-dimethylphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone.

Molecular Properties

Compound Name(2,4-dimethylphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone
PubChem CID116613156
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name(2,4-dimethylphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone
SMILESCNCCc1ccccc1C(=O)c1ccc(C)cc1C
InChIInChI=1S/C18H21NO/c1-13-8-9-16(14(2)12-13)18(20)17-7-5-4-6-15(17)10-11-19-3/h4-9,12,19H,10-11H2,1-3H3
InChIKeyYPTKIMPUKQLQGD-UHFFFAOYSA-N
XLogP3.30
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2,4-dimethylphenyl)-[2-[2-(methylamino)ethyl]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

2-(2,5-dimethylphenyl)-1-[2-[2-(methylamino)ethyl]phenyl]ethanone
CID 116613314
[2-[2-(methylamino)ethyl]phenyl]-(6-methyl-3-pyridinyl)methanone
CID 116613160
[2-[2-[2-(2-methylbenzoyl)phenyl]ethyl]phenyl]-(2-methylphenyl)methanone
CID 117071524
N-(2-chloro-4-methylphenyl)-2-[2-(methylamino)ethyl]benzamide
CID 104547383
2-[2-(methylamino)ethyl]benzamide
CID 69094527
(3-fluorophenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone
CID 116613286
(5-bromo-2-fluorophenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone
CID 116613281
2-[2-(methylamino)ethyl]benzohydrazide
CID 104547939
(3-methoxyphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone
CID 116613239
2,2-dimethyl-1-[2-[2-(methylamino)ethyl]phenyl]propan-1-one
CID 116613271
3-methyl-1-[2-[2-(methylamino)ethyl]phenyl]butan-1-one
CID 116613183
N,N-diethyl-2-[2-(methylamino)ethyl]benzamide
CID 104547231

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethylphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone?
The IUPAC name of (2,4-dimethylphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone (CID 116613156) is (2,4-dimethylphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone.
What is the SMILES notation for (2,4-dimethylphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone?
The canonical SMILES for (2,4-dimethylphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone is CNCCc1ccccc1C(=O)c1ccc(C)cc1C.
What is the InChIKey of (2,4-dimethylphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone?
The InChIKey is YPTKIMPUKQLQGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-13-8-9-16(14(2)12-13)18(20)17-7-5-4-6-15(17)10-11-19-3/h4-9,12,19H,10-11H2,1-3H3.
What are the key properties of (2,4-dimethylphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone?
(2,4-dimethylphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone has a molecular weight of 267.37 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethylphenyl)-[2-[2-(methylamino)ethyl]phenyl]methanone is sourced from PubChem (CID 116613156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).