2,5-dimethoxy-N-methyl-N-(1-phenylethyl)benzamide

C18H21NO3 — CID 43022056

IUPAC2,5-dimethoxy-N-methyl-N-(1-phenylethyl)benzamide
SMILESCOc1ccc(OC)c(C(=O)N(C)C(C)c2ccccc2)c1
InChIInChI=1S/C18H21NO3/c1-13(14-8-6-5-7-9-14)19(2)18(20)16-12-15(21-3)10-11-17(16)22-4/h5-13H,1-4H3
InChIKeyDWAYLRVPPVZMAI-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.54
Rot. Bonds5

About 2,5-dimethoxy-N-methyl-N-(1-phenylethyl)benzamide

2,5-dimethoxy-N-methyl-N-(1-phenylethyl)benzamide (PubChem CID 43022056) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2,5-dimethoxy-N-methyl-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound Name2,5-dimethoxy-N-methyl-N-(1-phenylethyl)benzamide
PubChem CID43022056
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name2,5-dimethoxy-N-methyl-N-(1-phenylethyl)benzamide
SMILESCOc1ccc(OC)c(C(=O)N(C)C(C)c2ccccc2)c1
InChIInChI=1S/C18H21NO3/c1-13(14-8-6-5-7-9-14)19(2)18(20)16-12-15(21-3)10-11-17(16)22-4/h5-13H,1-4H3
InChIKeyDWAYLRVPPVZMAI-UHFFFAOYSA-N
XLogP3.54
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,5-dimethoxy-N-methyl-N-(1-phenylethyl)benzamide 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

2,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
CID 74627130
2-amino-5-methoxy-N-methyl-N-(1-phenylethyl)benzamide
CID 61112703
5-fluoro-2-methoxy-N-methyl-N-[(1S)-1-phenylethyl]benzamide
CID 166382855
2,5-dimethoxy-N-methyl-N-phenylbenzamide
CID 16849123
N-(1-hydroxypropan-2-yl)-2,5-dimethoxy-N-methylbenzamide
CID 112704642
2,5-dimethoxy-N-[(2R)-2-phenylpropyl]benzamide
CID 8624150
N-(1-cyanopropan-2-yl)-2,5-dimethoxy-N-methylbenzamide
CID 63224778
2-bromo-N-[1-(4-fluorophenyl)ethyl]-5-methoxy-N-methylbenzamide
CID 18102328
N,2-dimethyl-N-(1-phenylethyl)benzamide
CID 78799210
2,5-dimethoxy-N-[(S)-(4-methoxyphenyl)-phenylmethyl]benzamide
CID 9118748
3-(2,5-dimethoxyphenyl)-3-oxo-2-phenylpropanenitrile
CID 60975493
methyl(1-phenylethyl)carbamic acid
CID 67062794

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethoxy-N-methyl-N-(1-phenylethyl)benzamide?
The IUPAC name of 2,5-dimethoxy-N-methyl-N-(1-phenylethyl)benzamide (CID 43022056) is 2,5-dimethoxy-N-methyl-N-(1-phenylethyl)benzamide.
What is the SMILES notation for 2,5-dimethoxy-N-methyl-N-(1-phenylethyl)benzamide?
The canonical SMILES for 2,5-dimethoxy-N-methyl-N-(1-phenylethyl)benzamide is COc1ccc(OC)c(C(=O)N(C)C(C)c2ccccc2)c1.
What is the InChIKey of 2,5-dimethoxy-N-methyl-N-(1-phenylethyl)benzamide?
The InChIKey is DWAYLRVPPVZMAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-13(14-8-6-5-7-9-14)19(2)18(20)16-12-15(21-3)10-11-17(16)22-4/h5-13H,1-4H3.
What are the key properties of 2,5-dimethoxy-N-methyl-N-(1-phenylethyl)benzamide?
2,5-dimethoxy-N-methyl-N-(1-phenylethyl)benzamide has a molecular weight of 299.37 g/mol, XLogP of 3.54, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethoxy-N-methyl-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 43022056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).