4-[2-(2-hydroxyethoxy)ethoxy]benzamide

C11H15NO4 — CID 61076061

IUPAC4-[2-(2-hydroxyethoxy)ethoxy]benzamide
SMILESNC(=O)c1ccc(OCCOCCO)cc1
InChIInChI=1S/C11H15NO4/c12-11(14)9-1-3-10(4-2-9)16-8-7-15-6-5-13/h1-4,13H,5-8H2,(H2,12,14)
InChIKeyIGZAGNCCXIXVQE-UHFFFAOYSA-N
MW225.24 g/mol
LogP0.17
Rot. Bonds7

About 4-[2-(2-hydroxyethoxy)ethoxy]benzamide

4-[2-(2-hydroxyethoxy)ethoxy]benzamide (PubChem CID 61076061) has the molecular formula C11H15NO4 and a molecular weight of 225.24 g/mol. Its IUPAC name is 4-[2-(2-hydroxyethoxy)ethoxy]benzamide.

Molecular Properties

Compound Name4-[2-(2-hydroxyethoxy)ethoxy]benzamide
PubChem CID61076061
Molecular FormulaC11H15NO4
Molecular Weight225.24 g/mol
Exact Mass225.10
IUPAC Name4-[2-(2-hydroxyethoxy)ethoxy]benzamide
SMILESNC(=O)c1ccc(OCCOCCO)cc1
InChIInChI=1S/C11H15NO4/c12-11(14)9-1-3-10(4-2-9)16-8-7-15-6-5-13/h1-4,13H,5-8H2,(H2,12,14)
InChIKeyIGZAGNCCXIXVQE-UHFFFAOYSA-N
XLogP0.17
TPSA81.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.24
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-[2-(2-chloroethoxy)ethoxy]benzamide
CID 63664208
4-[2-(2-aminoethoxy)ethoxy]benzamide
CID 82146872
2-[2-[2-[2-[2-[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 102253711
2-hydroxy-1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-2-methylpropan-1-one
CID 22956687
4-[2-(2-hydroxyethoxy)ethoxy]phenol;tungsten
CID 58924724
4-aminobenzoic acid;2-(2-phenoxyethoxy)ethanol
CID 71320764
(4-methoxyphenyl) 4-[2-(2-hydroxyethoxy)ethoxy]benzoate
CID 71428362
2-(2-phenoxyethoxy)ethanol
CID 7715
4-[2-(2-hydroxyethoxy)ethoxy]benzenesulfonic acid
CID 21471088
4-(4-propoxyphenyl)benzamide
CID 23771495
2-(2-phenoxyethoxy)ethanol;hydrate
CID 176895463
4-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]benzonitrile
CID 10572027

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-hydroxyethoxy)ethoxy]benzamide?
The IUPAC name of 4-[2-(2-hydroxyethoxy)ethoxy]benzamide (CID 61076061) is 4-[2-(2-hydroxyethoxy)ethoxy]benzamide.
What is the SMILES notation for 4-[2-(2-hydroxyethoxy)ethoxy]benzamide?
The canonical SMILES for 4-[2-(2-hydroxyethoxy)ethoxy]benzamide is NC(=O)c1ccc(OCCOCCO)cc1.
What is the InChIKey of 4-[2-(2-hydroxyethoxy)ethoxy]benzamide?
The InChIKey is IGZAGNCCXIXVQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO4/c12-11(14)9-1-3-10(4-2-9)16-8-7-15-6-5-13/h1-4,13H,5-8H2,(H2,12,14).
What are the key properties of 4-[2-(2-hydroxyethoxy)ethoxy]benzamide?
4-[2-(2-hydroxyethoxy)ethoxy]benzamide has a molecular weight of 225.24 g/mol, XLogP of 0.17, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-hydroxyethoxy)ethoxy]benzamide is sourced from PubChem (CID 61076061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).