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

C14H20N2O3 — CID 7688277

IUPAC2-(2-acetamidophenoxy)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)COc1ccccc1NC(C)=O
InChIInChI=1S/C14H20N2O3/c1-4-16(5-2)14(18)10-19-13-9-7-6-8-12(13)15-11(3)17/h6-9H,4-5,10H2,1-3H3,(H,15,17)
InChIKeyKOQVDQOXYUHGLC-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.89
Rot. Bonds6

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

2-(2-acetamidophenoxy)-N,N-diethylacetamide (PubChem CID 7688277) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-(2-acetamidophenoxy)-N,N-diethylacetamide.

Molecular Properties

Compound Name2-(2-acetamidophenoxy)-N,N-diethylacetamide
PubChem CID7688277
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-(2-acetamidophenoxy)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)COc1ccccc1NC(C)=O
InChIInChI=1S/C14H20N2O3/c1-4-16(5-2)14(18)10-19-13-9-7-6-8-12(13)15-11(3)17/h6-9H,4-5,10H2,1-3H3,(H,15,17)
InChIKeyKOQVDQOXYUHGLC-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

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Related Compounds

2-(2-acetamidophenoxy)-N-benzyl-N-ethylacetamide
CID 7867368
2-(2-ethoxyphenoxy)-N,N-diethylacetamide
CID 60625239
2-[[2-(2-acetamidophenoxy)acetyl]-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide
CID 9017928
2-[2-(aminomethyl)phenoxy]-N,N-diethylacetamide
CID 16771866
2-(2-acetamidophenoxy)-N-benzyl-N-(2-methoxyethyl)acetamide
CID 9017946
N,N-diethyl-2-(2-fluorophenoxy)acetamide
CID 2178411
N-[2-[4-(2-acetamidophenoxy)butoxy]phenyl]acetamide
CID 3708150
2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide
CID 7867330
N-[2-[2-(4-ethoxyphenyl)-2-oxoethoxy]phenyl]acetamide
CID 2443275
2-(2-acetamidophenoxy)-N-(2-cyanoethyl)-N-methylacetamide
CID 43384578
N-[2-[10-(2-acetamidophenoxy)decoxy]phenyl]acetamide
CID 4569719
2-(3-acetamidophenoxy)-N,N-diethylacetamide
CID 7698145

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamidophenoxy)-N,N-diethylacetamide?
The IUPAC name of 2-(2-acetamidophenoxy)-N,N-diethylacetamide (CID 7688277) is 2-(2-acetamidophenoxy)-N,N-diethylacetamide.
What is the SMILES notation for 2-(2-acetamidophenoxy)-N,N-diethylacetamide?
The canonical SMILES for 2-(2-acetamidophenoxy)-N,N-diethylacetamide is CCN(CC)C(=O)COc1ccccc1NC(C)=O.
What is the InChIKey of 2-(2-acetamidophenoxy)-N,N-diethylacetamide?
The InChIKey is KOQVDQOXYUHGLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-4-16(5-2)14(18)10-19-13-9-7-6-8-12(13)15-11(3)17/h6-9H,4-5,10H2,1-3H3,(H,15,17).
What are the key properties of 2-(2-acetamidophenoxy)-N,N-diethylacetamide?
2-(2-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-(2-acetamidophenoxy)-N,N-diethylacetamide is sourced from PubChem (CID 7688277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).