2-ethoxy-N-(2-ethoxypropyl)acetamide

C9H19NO3 — CID 115648995

IUPAC2-ethoxy-N-(2-ethoxypropyl)acetamide
SMILESCCOCC(=O)NCC(C)OCC
InChIInChI=1S/C9H19NO3/c1-4-12-7-9(11)10-6-8(3)13-5-2/h8H,4-7H2,1-3H3,(H,10,11)
InChIKeyHVHYXAHWUWBEGA-UHFFFAOYSA-N
MW189.25 g/mol
LogP0.56
Rot. Bonds7

About 2-ethoxy-N-(2-ethoxypropyl)acetamide

2-ethoxy-N-(2-ethoxypropyl)acetamide (PubChem CID 115648995) has the molecular formula C9H19NO3 and a molecular weight of 189.25 g/mol. Its IUPAC name is 2-ethoxy-N-(2-ethoxypropyl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-ethoxypropyl)acetamide
PubChem CID115648995
Molecular FormulaC9H19NO3
Molecular Weight189.25 g/mol
Exact Mass189.14
IUPAC Name2-ethoxy-N-(2-ethoxypropyl)acetamide
SMILESCCOCC(=O)NCC(C)OCC
InChIInChI=1S/C9H19NO3/c1-4-12-7-9(11)10-6-8(3)13-5-2/h8H,4-7H2,1-3H3,(H,10,11)
InChIKeyHVHYXAHWUWBEGA-UHFFFAOYSA-N
XLogP0.56
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.25
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-(2-methoxypropyl)acetamide
CID 102701044
2-(2-aminoethoxy)-N-(2-ethoxypropyl)acetamide
CID 115739454
3-[(2-ethoxyacetyl)amino]-2-methylpropanoic acid
CID 62675487
methyl N-(2-ethoxypropyl)carbamate
CID 115649304
(2S)-3-[(2-ethoxyacetyl)amino]-2-hydroxypropanoic acid
CID 107833755
N-(2-ethoxypropyl)dodecanamide
CID 173205784
N-(2-ethoxypropyl)-3-(propan-2-ylamino)propanamide
CID 115734235
methyl 2-chloro-3-[(2-ethoxyacetyl)amino]propanoate
CID 103492943
4-amino-N-(2-ethoxypropyl)-3-methoxybutanamide
CID 103156665
2-ethoxy-N-(2-phenylpropyl)acetamide
CID 60637427
2-ethoxy-N-(3-propan-2-yloxypropyl)acetamide
CID 60638133
N-(2-chloro-4,4-dimethylpentyl)-2-ethoxyacetamide
CID 107156886

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-ethoxypropyl)acetamide?
The IUPAC name of 2-ethoxy-N-(2-ethoxypropyl)acetamide (CID 115648995) is 2-ethoxy-N-(2-ethoxypropyl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(2-ethoxypropyl)acetamide?
The canonical SMILES for 2-ethoxy-N-(2-ethoxypropyl)acetamide is CCOCC(=O)NCC(C)OCC.
What is the InChIKey of 2-ethoxy-N-(2-ethoxypropyl)acetamide?
The InChIKey is HVHYXAHWUWBEGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3/c1-4-12-7-9(11)10-6-8(3)13-5-2/h8H,4-7H2,1-3H3,(H,10,11).
What are the key properties of 2-ethoxy-N-(2-ethoxypropyl)acetamide?
2-ethoxy-N-(2-ethoxypropyl)acetamide has a molecular weight of 189.25 g/mol, XLogP of 0.56, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-ethoxypropyl)acetamide is sourced from PubChem (CID 115648995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).