2-(3-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide

C13H19NO4 — CID 78760764

IUPAC2-(3-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)COc1cccc(OC)c1
InChIInChI=1S/C13H19NO4/c1-10(8-16-2)14-13(15)9-18-12-6-4-5-11(7-12)17-3/h4-7,10H,8-9H2,1-3H3,(H,14,15)
InChIKeyGCMQNRSMPDQYTP-UHFFFAOYSA-N
MW253.30 g/mol
LogP1.23
Rot. Bonds7

About 2-(3-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide

2-(3-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 78760764) has the molecular formula C13H19NO4 and a molecular weight of 253.30 g/mol. Its IUPAC name is 2-(3-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide
PubChem CID78760764
Molecular FormulaC13H19NO4
Molecular Weight253.30 g/mol
Exact Mass253.13
IUPAC Name2-(3-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)COc1cccc(OC)c1
InChIInChI=1S/C13H19NO4/c1-10(8-16-2)14-13(15)9-18-12-6-4-5-11(7-12)17-3/h4-7,10H,8-9H2,1-3H3,(H,14,15)
InChIKeyGCMQNRSMPDQYTP-UHFFFAOYSA-N
XLogP1.23
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3-methoxyphenoxy)-N-(1-methoxypropan-2-yl)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

2-(3-methoxyphenoxy)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide
CID 132651357
2-(3-methoxyphenoxy)-N-propan-2-ylacetamide
CID 4149029
2-(3-formylphenoxy)-N-(1-methoxypropan-2-yl)acetamide
CID 60624302
2-(3-cyanophenoxy)-N-[(2R)-1-methoxypropan-2-yl]acetamide
CID 9113198
(2R)-2-[[2-(3-methoxyphenoxy)acetyl]amino]propanoic acid
CID 7722413
2-[3-(aminomethyl)-5-methoxyphenoxy]-N-(1-methoxypropan-2-yl)acetamide
CID 103566043
2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide
CID 19204047
2-(3,5-dimethoxyphenoxy)-N-[1-(2-methylphenoxy)propan-2-yl]acetamide
CID 132654122
2-(4-bromophenoxy)-N-[(2R)-1-methoxypropan-2-yl]acetamide
CID 7028135
2-[2-[(1S)-1-aminoethyl]-5-methoxyphenoxy]-N-(1-methoxypropan-2-yl)acetamide
CID 82000074
N-[1-(4-bromophenyl)ethyl]-2-(3-methoxyphenoxy)acetamide
CID 78760781
2-(4-acetylphenoxy)-N-(1-methoxypropan-2-yl)acetamide
CID 51140295

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-(3-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide (CID 78760764) is 2-(3-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-(3-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-(3-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide is COCC(C)NC(=O)COc1cccc(OC)c1.
What is the InChIKey of 2-(3-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is GCMQNRSMPDQYTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO4/c1-10(8-16-2)14-13(15)9-18-12-6-4-5-11(7-12)17-3/h4-7,10H,8-9H2,1-3H3,(H,14,15).
What are the key properties of 2-(3-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide?
2-(3-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 253.30 g/mol, XLogP of 1.23, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 78760764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).