2-(2-butoxyethoxy)-N-(2-hydroxyethyl)acetamide

C10H21NO4 — CID 89471630

IUPAC2-(2-butoxyethoxy)-N-(2-hydroxyethyl)acetamide
SMILESCCCCOCCOCC(=O)NCCO
InChIInChI=1S/C10H21NO4/c1-2-3-6-14-7-8-15-9-10(13)11-4-5-12/h12H,2-9H2,1H3,(H,11,13)
InChIKeyQAOAKTMPTZBKBR-UHFFFAOYSA-N
MW219.28 g/mol
LogP-0.07
Rot. Bonds10

About 2-(2-butoxyethoxy)-N-(2-hydroxyethyl)acetamide

2-(2-butoxyethoxy)-N-(2-hydroxyethyl)acetamide (PubChem CID 89471630) has the molecular formula C10H21NO4 and a molecular weight of 219.28 g/mol. Its IUPAC name is 2-(2-butoxyethoxy)-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-(2-butoxyethoxy)-N-(2-hydroxyethyl)acetamide
PubChem CID89471630
Molecular FormulaC10H21NO4
Molecular Weight219.28 g/mol
Exact Mass219.15
IUPAC Name2-(2-butoxyethoxy)-N-(2-hydroxyethyl)acetamide
SMILESCCCCOCCOCC(=O)NCCO
InChIInChI=1S/C10H21NO4/c1-2-3-6-14-7-8-15-9-10(13)11-4-5-12/h12H,2-9H2,1H3,(H,11,13)
InChIKeyQAOAKTMPTZBKBR-UHFFFAOYSA-N
XLogP-0.07
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 5-0.07
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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Frequently Asked Questions

What is the IUPAC name of 2-(2-butoxyethoxy)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-(2-butoxyethoxy)-N-(2-hydroxyethyl)acetamide (CID 89471630) is 2-(2-butoxyethoxy)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-(2-butoxyethoxy)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-(2-butoxyethoxy)-N-(2-hydroxyethyl)acetamide is CCCCOCCOCC(=O)NCCO.
What is the InChIKey of 2-(2-butoxyethoxy)-N-(2-hydroxyethyl)acetamide?
The InChIKey is QAOAKTMPTZBKBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO4/c1-2-3-6-14-7-8-15-9-10(13)11-4-5-12/h12H,2-9H2,1H3,(H,11,13).
What are the key properties of 2-(2-butoxyethoxy)-N-(2-hydroxyethyl)acetamide?
2-(2-butoxyethoxy)-N-(2-hydroxyethyl)acetamide has a molecular weight of 219.28 g/mol, XLogP of -0.07, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-butoxyethoxy)-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 89471630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).