2-(2-ethoxyphenoxy)-N,N-diethylacetamide

C14H21NO3 — CID 60625239

IUPAC2-(2-ethoxyphenoxy)-N,N-diethylacetamide
SMILESCCOc1ccccc1OCC(=O)N(CC)CC
InChIInChI=1S/C14H21NO3/c1-4-15(5-2)14(16)11-18-13-10-8-7-9-12(13)17-6-3/h7-10H,4-6,11H2,1-3H3
InChIKeyIQDHOSXCZZDIFQ-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.33
Rot. Bonds7

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

2-(2-ethoxyphenoxy)-N,N-diethylacetamide (PubChem CID 60625239) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N,N-diethylacetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N,N-diethylacetamide
PubChem CID60625239
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC Name2-(2-ethoxyphenoxy)-N,N-diethylacetamide
SMILESCCOc1ccccc1OCC(=O)N(CC)CC
InChIInChI=1S/C14H21NO3/c1-4-15(5-2)14(16)11-18-13-10-8-7-9-12(13)17-6-3/h7-10H,4-6,11H2,1-3H3
InChIKeyIQDHOSXCZZDIFQ-UHFFFAOYSA-N
XLogP2.33
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-2-(2-fluorophenoxy)acetamide
CID 2178411
2-[2-(aminomethyl)phenoxy]-N,N-diethylacetamide
CID 16771866
2-(2-acetamidophenoxy)-N,N-diethylacetamide
CID 7688277
N-benzyl-N-ethyl-2-(2-methoxyphenoxy)acetamide
CID 78762319
N-(cyanomethyl)-N-ethyl-2-(2-methoxyphenoxy)acetamide
CID 94689354
2-(4-chloronaphthalen-1-yl)oxy-N,N-diethylacetamide
CID 112779036
N,N-diethyl-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide
CID 43277363
2-(2-ethoxyphenoxy)-N-(1-hydroxypropan-2-yl)-N-methylacetamide
CID 112704674
N-(2-aminoethyl)-2-(2-ethoxyphenoxy)-N-(2-phenylethyl)acetamide
CID 120884950
2-(2-ethoxyphenoxy)-N-ethyl-N-naphthalen-1-ylacetamide
CID 112779417
2-[[2-(2-ethoxyphenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
CID 7958649
2-(2-acetylphenoxy)-N-ethyl-N-(2-methylprop-2-enyl)acetamide
CID 112781553

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N,N-diethylacetamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N,N-diethylacetamide (CID 60625239) is 2-(2-ethoxyphenoxy)-N,N-diethylacetamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N,N-diethylacetamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N,N-diethylacetamide is CCOc1ccccc1OCC(=O)N(CC)CC.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N,N-diethylacetamide?
The InChIKey is IQDHOSXCZZDIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-4-15(5-2)14(16)11-18-13-10-8-7-9-12(13)17-6-3/h7-10H,4-6,11H2,1-3H3.
What are the key properties of 2-(2-ethoxyphenoxy)-N,N-diethylacetamide?
2-(2-ethoxyphenoxy)-N,N-diethylacetamide has a molecular weight of 251.33 g/mol, XLogP of 2.33, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N,N-diethylacetamide is sourced from PubChem (CID 60625239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).