N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)propanamide

C20H25NO3 — CID 51277021

IUPACN-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)propanamide
SMILESCOc1ccc(OC)c(C(C)NC(=O)CCc2cccc(C)c2)c1
InChIInChI=1S/C20H25NO3/c1-14-6-5-7-16(12-14)8-11-20(22)21-15(2)18-13-17(23-3)9-10-19(18)24-4/h5-7,9-10,12-13,15H,8,11H2,1-4H3,(H,21,22)
InChIKeyUFPDDPMQILLRAF-UHFFFAOYSA-N
MW327.42 g/mol
LogP3.82
Rot. Bonds7

About N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)propanamide

N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)propanamide (PubChem CID 51277021) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)propanamide.

Molecular Properties

Compound NameN-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)propanamide
PubChem CID51277021
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC NameN-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)propanamide
SMILESCOc1ccc(OC)c(C(C)NC(=O)CCc2cccc(C)c2)c1
InChIInChI=1S/C20H25NO3/c1-14-6-5-7-16(12-14)8-11-20(22)21-15(2)18-13-17(23-3)9-10-19(18)24-4/h5-7,9-10,12-13,15H,8,11H2,1-4H3,(H,21,22)
InChIKeyUFPDDPMQILLRAF-UHFFFAOYSA-N
XLogP3.82
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)propanamide 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-(3,4-dichlorophenyl)-N-[1-(2,5-dimethoxyphenyl)ethyl]propanamide
CID 133219990
3-(4-chlorophenyl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]propanamide
CID 31948443
N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-(4-fluorophenyl)propanamide
CID 9478271
N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-phenylacetamide
CID 40553494
N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(2-fluorophenyl)propanamide
CID 46664023
[2-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-2-oxoethyl] 3-methylbenzoate
CID 9290592
3-(2,3-dichlorophenyl)-N-[1-(2,5-dimethoxyphenyl)ethyl]propanamide
CID 43077905
N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide
CID 9262362
2-(3-bromophenyl)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]acetamide
CID 100702613
N-[1-(2,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)propanamide
CID 134053548
4-[3-[1-(2-methoxy-5-methylphenyl)ethylamino]-3-oxopropyl]benzoic acid
CID 119179775
N-[1-(2,5-dimethoxyphenyl)ethyl]-4-(3-methyl-N-methylsulfonylanilino)butanamide
CID 133160548

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)propanamide?
The IUPAC name of N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)propanamide (CID 51277021) is N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)propanamide.
What is the SMILES notation for N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)propanamide?
The canonical SMILES for N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)propanamide is COc1ccc(OC)c(C(C)NC(=O)CCc2cccc(C)c2)c1.
What is the InChIKey of N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)propanamide?
The InChIKey is UFPDDPMQILLRAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-14-6-5-7-16(12-14)8-11-20(22)21-15(2)18-13-17(23-3)9-10-19(18)24-4/h5-7,9-10,12-13,15H,8,11H2,1-4H3,(H,21,22).
What are the key properties of N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)propanamide?
N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)propanamide has a molecular weight of 327.42 g/mol, XLogP of 3.82, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)propanamide is sourced from PubChem (CID 51277021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).