2-ethoxy-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide

C15H21NO4 — CID 131944561

IUPAC2-ethoxy-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide
SMILESCCOCC(=O)Nc1ccc(OCC2CCCO2)cc1
InChIInChI=1S/C15H21NO4/c1-2-18-11-15(17)16-12-5-7-13(8-6-12)20-10-14-4-3-9-19-14/h5-8,14H,2-4,9-11H2,1H3,(H,16,17)
InChIKeyIVHYXWTUSNVLHU-UHFFFAOYSA-N
MW279.34 g/mol
LogP2.22
Rot. Bonds7

About 2-ethoxy-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide

2-ethoxy-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide (PubChem CID 131944561) has the molecular formula C15H21NO4 and a molecular weight of 279.34 g/mol. Its IUPAC name is 2-ethoxy-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide
PubChem CID131944561
Molecular FormulaC15H21NO4
Molecular Weight279.34 g/mol
Exact Mass279.15
IUPAC Name2-ethoxy-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide
SMILESCCOCC(=O)Nc1ccc(OCC2CCCO2)cc1
InChIInChI=1S/C15H21NO4/c1-2-18-11-15(17)16-12-5-7-13(8-6-12)20-10-14-4-3-9-19-14/h5-8,14H,2-4,9-11H2,1H3,(H,16,17)
InChIKeyIVHYXWTUSNVLHU-UHFFFAOYSA-N
XLogP2.22
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(oxolan-2-ylmethoxy)phenyl]-2-phenoxyacetamide
CID 4957890
2-(4-tert-butylphenoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 4957983
2-(4-chlorophenoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 9295205
2-(3,4-dimethylphenoxy)-N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 9295499
2-(3,5-dimethylphenoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 4957867
1,3-bis[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]urea
CID 41436663
4-(2-ethoxyethoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]benzamide
CID 17112691
4-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]pentanamide
CID 120559985
2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 4957861
2-(tert-butylamino)-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54813717
2-naphthalen-2-yloxy-N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]acetamide
CID 9295169
2-(cyclopropylmethylamino)-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 119712735

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide?
The IUPAC name of 2-ethoxy-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide (CID 131944561) is 2-ethoxy-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide?
The canonical SMILES for 2-ethoxy-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide is CCOCC(=O)Nc1ccc(OCC2CCCO2)cc1.
What is the InChIKey of 2-ethoxy-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide?
The InChIKey is IVHYXWTUSNVLHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO4/c1-2-18-11-15(17)16-12-5-7-13(8-6-12)20-10-14-4-3-9-19-14/h5-8,14H,2-4,9-11H2,1H3,(H,16,17).
What are the key properties of 2-ethoxy-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide?
2-ethoxy-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide has a molecular weight of 279.34 g/mol, XLogP of 2.22, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide is sourced from PubChem (CID 131944561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).