2-(4-methoxy-2,3-dimethylphenyl)-N-(3-methoxypropyl)acetamide

C15H23NO3 — CID 110769636

IUPAC2-(4-methoxy-2,3-dimethylphenyl)-N-(3-methoxypropyl)acetamide
SMILESCOCCCNC(=O)Cc1ccc(OC)c(C)c1C
InChIInChI=1S/C15H23NO3/c1-11-12(2)14(19-4)7-6-13(11)10-15(17)16-8-5-9-18-3/h6-7H,5,8-10H2,1-4H3,(H,16,17)
InChIKeyWHHBKRXFQJNRJG-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.01
Rot. Bonds7

About 2-(4-methoxy-2,3-dimethylphenyl)-N-(3-methoxypropyl)acetamide

2-(4-methoxy-2,3-dimethylphenyl)-N-(3-methoxypropyl)acetamide (PubChem CID 110769636) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 2-(4-methoxy-2,3-dimethylphenyl)-N-(3-methoxypropyl)acetamide.

Molecular Properties

Compound Name2-(4-methoxy-2,3-dimethylphenyl)-N-(3-methoxypropyl)acetamide
PubChem CID110769636
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name2-(4-methoxy-2,3-dimethylphenyl)-N-(3-methoxypropyl)acetamide
SMILESCOCCCNC(=O)Cc1ccc(OC)c(C)c1C
InChIInChI=1S/C15H23NO3/c1-11-12(2)14(19-4)7-6-13(11)10-15(17)16-8-5-9-18-3/h6-7H,5,8-10H2,1-4H3,(H,16,17)
InChIKeyWHHBKRXFQJNRJG-UHFFFAOYSA-N
XLogP2.01
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(4-methoxy-2,3-dimethylphenyl)-N-(3-methoxypropyl)acetamide 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

N-[3-(dimethylamino)propyl]-2-(4-methoxy-2,3-dimethylphenyl)acetamide
CID 110769641
2-(3-fluoro-4-methoxyphenyl)-N-(3-methoxypropyl)acetamide
CID 110766984
3-[(4-methoxy-2,3-dimethylphenyl)methylamino]-3-oxopropanoic acid
CID 115163405
2-(5-chloro-4-methoxy-2-methylphenyl)-N-(3-methoxypropyl)acetamide
CID 110768709
4-hydroxy-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]butanamide
CID 115163104
2-(4-chloro-2-methylphenyl)-N-(3-methoxypropyl)acetamide
CID 67968197
2-(2,4-dimethoxy-3-methylphenyl)-N-(2-phenylethyl)acetamide
CID 110769821
2-[5-methoxy-2-(methylaminomethyl)phenoxy]-N-(3-methoxypropyl)acetamide
CID 61486430
2-(2,3-dimethoxyphenoxy)-N-(3-methoxypropyl)acetamide
CID 112978341
2-(2,4-dimethoxyphenyl)-N-[3-(3-methylphenoxy)propyl]acetamide
CID 46448861
3-amino-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]butanamide
CID 115154347
methyl 4-(4-methoxy-2,3-dimethylphenyl)butanoate
CID 98784005

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-2,3-dimethylphenyl)-N-(3-methoxypropyl)acetamide?
The IUPAC name of 2-(4-methoxy-2,3-dimethylphenyl)-N-(3-methoxypropyl)acetamide (CID 110769636) is 2-(4-methoxy-2,3-dimethylphenyl)-N-(3-methoxypropyl)acetamide.
What is the SMILES notation for 2-(4-methoxy-2,3-dimethylphenyl)-N-(3-methoxypropyl)acetamide?
The canonical SMILES for 2-(4-methoxy-2,3-dimethylphenyl)-N-(3-methoxypropyl)acetamide is COCCCNC(=O)Cc1ccc(OC)c(C)c1C.
What is the InChIKey of 2-(4-methoxy-2,3-dimethylphenyl)-N-(3-methoxypropyl)acetamide?
The InChIKey is WHHBKRXFQJNRJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-11-12(2)14(19-4)7-6-13(11)10-15(17)16-8-5-9-18-3/h6-7H,5,8-10H2,1-4H3,(H,16,17).
What are the key properties of 2-(4-methoxy-2,3-dimethylphenyl)-N-(3-methoxypropyl)acetamide?
2-(4-methoxy-2,3-dimethylphenyl)-N-(3-methoxypropyl)acetamide has a molecular weight of 265.35 g/mol, XLogP of 2.01, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-2,3-dimethylphenyl)-N-(3-methoxypropyl)acetamide is sourced from PubChem (CID 110769636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).