2-(3-acetamidophenoxy)-N,N-diethylacetamide

C14H20N2O3 — CID 7698145

IUPAC2-(3-acetamidophenoxy)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)COc1cccc(NC(C)=O)c1
InChIInChI=1S/C14H20N2O3/c1-4-16(5-2)14(18)10-19-13-8-6-7-12(9-13)15-11(3)17/h6-9H,4-5,10H2,1-3H3,(H,15,17)
InChIKeyRFTRDXRCBDXNSD-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.89
Rot. Bonds6

About 2-(3-acetamidophenoxy)-N,N-diethylacetamide

2-(3-acetamidophenoxy)-N,N-diethylacetamide (PubChem CID 7698145) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-(3-acetamidophenoxy)-N,N-diethylacetamide.

Molecular Properties

Compound Name2-(3-acetamidophenoxy)-N,N-diethylacetamide
PubChem CID7698145
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-(3-acetamidophenoxy)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)COc1cccc(NC(C)=O)c1
InChIInChI=1S/C14H20N2O3/c1-4-16(5-2)14(18)10-19-13-8-6-7-12(9-13)15-11(3)17/h6-9H,4-5,10H2,1-3H3,(H,15,17)
InChIKeyRFTRDXRCBDXNSD-UHFFFAOYSA-N
XLogP1.89
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-acetamidophenoxy)-N,N-diethylacetamide 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

6-[[3-[2-(diethylamino)-2-oxoethoxy]phenyl]carbamoyl]pyridine-2-carboxylic acid
CID 119180474
1-amino-N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]cyclohexane-1-carboxamide
CID 119284187
2-[3-(3-aminopropylamino)phenoxy]-N,N-diethylacetamide
CID 117097567
2-(3-acetamidophenoxy)-N-benzyl-N-(2-phenylethyl)acetamide
CID 7698005
N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-3-(methoxymethyl)benzamide
CID 86982965
4-[[[3-[2-(diethylamino)-2-oxoethoxy]phenyl]carbamoylamino]methyl]benzoic acid
CID 122075512
methyl 2-[3-(diethylcarbamoylamino)phenoxy]acetate
CID 112728907
2-(3-bromophenoxy)-N,N-diethylacetamide
CID 24689388
2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide
CID 9094787
(2S,4S)-N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120621119
2-[[2-(3-chlorophenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
CID 34778386
2-(3-acetamidophenoxy)-N-(2,6-diethylphenyl)acetamide
CID 7697860

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetamidophenoxy)-N,N-diethylacetamide?
The IUPAC name of 2-(3-acetamidophenoxy)-N,N-diethylacetamide (CID 7698145) is 2-(3-acetamidophenoxy)-N,N-diethylacetamide.
What is the SMILES notation for 2-(3-acetamidophenoxy)-N,N-diethylacetamide?
The canonical SMILES for 2-(3-acetamidophenoxy)-N,N-diethylacetamide is CCN(CC)C(=O)COc1cccc(NC(C)=O)c1.
What is the InChIKey of 2-(3-acetamidophenoxy)-N,N-diethylacetamide?
The InChIKey is RFTRDXRCBDXNSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-4-16(5-2)14(18)10-19-13-8-6-7-12(9-13)15-11(3)17/h6-9H,4-5,10H2,1-3H3,(H,15,17).
What are the key properties of 2-(3-acetamidophenoxy)-N,N-diethylacetamide?
2-(3-acetamidophenoxy)-N,N-diethylacetamide has a molecular weight of 264.32 g/mol, XLogP of 1.89, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetamidophenoxy)-N,N-diethylacetamide is sourced from PubChem (CID 7698145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).