2-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)acetamide

C16H25NO4 — CID 78760333

IUPAC2-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)acetamide
SMILESCOCCN(CCOC)C(=O)COc1ccc(C)c(C)c1
InChIInChI=1S/C16H25NO4/c1-13-5-6-15(11-14(13)2)21-12-16(18)17(7-9-19-3)8-10-20-4/h5-6,11H,7-10,12H2,1-4H3
InChIKeyBERIZENCASEWMC-UHFFFAOYSA-N
MW295.38 g/mol
LogP1.80
Rot. Bonds9

About 2-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)acetamide

2-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)acetamide (PubChem CID 78760333) has the molecular formula C16H25NO4 and a molecular weight of 295.38 g/mol. Its IUPAC name is 2-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)acetamide
PubChem CID78760333
Molecular FormulaC16H25NO4
Molecular Weight295.38 g/mol
Exact Mass295.18
IUPAC Name2-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)acetamide
SMILESCOCCN(CCOC)C(=O)COc1ccc(C)c(C)c1
InChIInChI=1S/C16H25NO4/c1-13-5-6-15(11-14(13)2)21-12-16(18)17(7-9-19-3)8-10-20-4/h5-6,11H,7-10,12H2,1-4H3
InChIKeyBERIZENCASEWMC-UHFFFAOYSA-N
XLogP1.80
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)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,N-bis(2-methoxyethyl)-2-(3-methylphenoxy)acetamide
CID 78762157
N,N-bis(2-methoxyethyl)-2-naphthalen-2-yloxyacetamide
CID 78763769
2-[4-(aminomethyl)phenoxy]-N,N-bis(2-methoxyethyl)acetamide
CID 43587285
2-(4-ethoxyphenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide
CID 115902367
2-(3,5-dimethylphenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide
CID 115902469
2-[[2-(3,4-dimethylphenoxy)acetyl]-ethylamino]-N-(4-methoxyphenyl)acetamide
CID 9094951
N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-(2-methoxyethyl)acetamide
CID 42837395
2-[2-methoxyethyl-[2-(3-nitrophenoxy)acetyl]amino]acetic acid
CID 119188944
2-(4-amino-3-methylphenoxy)-N,N-diethylacetamide
CID 16772841
N-[2-(3,4-dimethylphenoxy)ethyl]-2-methoxyethanamine;oxalic acid
CID 2865858
methyl 2-[3-(3,4-dimethylphenoxy)propanoyl-ethylamino]acetate
CID 61383505
N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-2-(3,4-dimethylphenoxy)-N-(2-methoxyethyl)acetamide
CID 8840063

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)acetamide?
The IUPAC name of 2-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)acetamide (CID 78760333) is 2-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)acetamide is COCCN(CCOC)C(=O)COc1ccc(C)c(C)c1.
What is the InChIKey of 2-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)acetamide?
The InChIKey is BERIZENCASEWMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO4/c1-13-5-6-15(11-14(13)2)21-12-16(18)17(7-9-19-3)8-10-20-4/h5-6,11H,7-10,12H2,1-4H3.
What are the key properties of 2-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)acetamide?
2-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)acetamide has a molecular weight of 295.38 g/mol, XLogP of 1.80, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)acetamide is sourced from PubChem (CID 78760333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).