2-(2-ethoxyphenoxy)-N-(1-hydroxypropan-2-yl)-N-methylacetamide

C14H21NO4 — CID 112704674

IUPAC2-(2-ethoxyphenoxy)-N-(1-hydroxypropan-2-yl)-N-methylacetamide
SMILESCCOc1ccccc1OCC(=O)N(C)C(C)CO
InChIInChI=1S/C14H21NO4/c1-4-18-12-7-5-6-8-13(12)19-10-14(17)15(3)11(2)9-16/h5-8,11,16H,4,9-10H2,1-3H3
InChIKeyVPEJTOXFBKJQTQ-UHFFFAOYSA-N
MW267.32 g/mol
LogP1.30
Rot. Bonds7

About 2-(2-ethoxyphenoxy)-N-(1-hydroxypropan-2-yl)-N-methylacetamide

2-(2-ethoxyphenoxy)-N-(1-hydroxypropan-2-yl)-N-methylacetamide (PubChem CID 112704674) has the molecular formula C14H21NO4 and a molecular weight of 267.32 g/mol. Its IUPAC name is 2-(2-ethoxyphenoxy)-N-(1-hydroxypropan-2-yl)-N-methylacetamide.

Molecular Properties

Compound Name2-(2-ethoxyphenoxy)-N-(1-hydroxypropan-2-yl)-N-methylacetamide
PubChem CID112704674
Molecular FormulaC14H21NO4
Molecular Weight267.32 g/mol
Exact Mass267.15
IUPAC Name2-(2-ethoxyphenoxy)-N-(1-hydroxypropan-2-yl)-N-methylacetamide
SMILESCCOc1ccccc1OCC(=O)N(C)C(C)CO
InChIInChI=1S/C14H21NO4/c1-4-18-12-7-5-6-8-13(12)19-10-14(17)15(3)11(2)9-16/h5-8,11,16H,4,9-10H2,1-3H3
InChIKeyVPEJTOXFBKJQTQ-UHFFFAOYSA-N
XLogP1.30
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.32
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-butan-2-yl-2-(2-ethylphenoxy)-N-methylacetamide
CID 78853919
2-(2-ethoxyphenoxy)-N,N-diethylacetamide
CID 60625239
3-(2-aminophenoxy)-N-(1-hydroxypropan-2-yl)-N-methylpropanamide
CID 113425868
N-(1-aminopropan-2-yl)-2-(2-chlorophenoxy)-N-methylacetamide;hydrochloride
CID 119583328
N-(1-hydroxypropan-2-yl)-N-methyl-2-(4-nitrophenoxy)acetamide
CID 112704729
N-(1-aminopropan-2-yl)-4-(2-ethoxyphenoxy)-N-methylbutanamide
CID 119585067
2-[(2-ethoxyphenyl)methyl-methylamino]propan-1-ol
CID 115877304
4-(2-ethoxyphenoxy)pentan-2-one
CID 64698334
N-methyl-2-(2-propan-2-ylphenoxy)acetohydrazide
CID 116820498
4-[[2-(2-ethoxyphenoxy)acetyl]-methylamino]butanoic acid
CID 43092346
2-(2-ethoxyphenoxy)propanoic acid
CID 16771653
2-(2-cyanophenoxy)-N-methyl-N-(4-methylsulfanylbutan-2-yl)acetamide
CID 115636256

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenoxy)-N-(1-hydroxypropan-2-yl)-N-methylacetamide?
The IUPAC name of 2-(2-ethoxyphenoxy)-N-(1-hydroxypropan-2-yl)-N-methylacetamide (CID 112704674) is 2-(2-ethoxyphenoxy)-N-(1-hydroxypropan-2-yl)-N-methylacetamide.
What is the SMILES notation for 2-(2-ethoxyphenoxy)-N-(1-hydroxypropan-2-yl)-N-methylacetamide?
The canonical SMILES for 2-(2-ethoxyphenoxy)-N-(1-hydroxypropan-2-yl)-N-methylacetamide is CCOc1ccccc1OCC(=O)N(C)C(C)CO.
What is the InChIKey of 2-(2-ethoxyphenoxy)-N-(1-hydroxypropan-2-yl)-N-methylacetamide?
The InChIKey is VPEJTOXFBKJQTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO4/c1-4-18-12-7-5-6-8-13(12)19-10-14(17)15(3)11(2)9-16/h5-8,11,16H,4,9-10H2,1-3H3.
What are the key properties of 2-(2-ethoxyphenoxy)-N-(1-hydroxypropan-2-yl)-N-methylacetamide?
2-(2-ethoxyphenoxy)-N-(1-hydroxypropan-2-yl)-N-methylacetamide has a molecular weight of 267.32 g/mol, XLogP of 1.30, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenoxy)-N-(1-hydroxypropan-2-yl)-N-methylacetamide is sourced from PubChem (CID 112704674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).