2-ethoxy-N-(2-methoxypropyl)acetamide

C8H17NO3 — CID 102701044

IUPAC2-ethoxy-N-(2-methoxypropyl)acetamide
SMILESCCOCC(=O)NCC(C)OC
InChIInChI=1S/C8H17NO3/c1-4-12-6-8(10)9-5-7(2)11-3/h7H,4-6H2,1-3H3,(H,9,10)
InChIKeyOWELBIMHVKBXRK-UHFFFAOYSA-N
MW175.23 g/mol
LogP0.17
Rot. Bonds6

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

2-ethoxy-N-(2-methoxypropyl)acetamide (PubChem CID 102701044) has the molecular formula C8H17NO3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 2-ethoxy-N-(2-methoxypropyl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-methoxypropyl)acetamide
PubChem CID102701044
Molecular FormulaC8H17NO3
Molecular Weight175.23 g/mol
Exact Mass175.12
IUPAC Name2-ethoxy-N-(2-methoxypropyl)acetamide
SMILESCCOCC(=O)NCC(C)OC
InChIInChI=1S/C8H17NO3/c1-4-12-6-8(10)9-5-7(2)11-3/h7H,4-6H2,1-3H3,(H,9,10)
InChIKeyOWELBIMHVKBXRK-UHFFFAOYSA-N
XLogP0.17
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-(2-ethoxypropyl)acetamide
CID 115648995
3-[(2-ethoxyacetyl)amino]-2-methylpropanoic acid
CID 62675487
methyl 2-chloro-3-[(2-ethoxyacetyl)amino]propanoate
CID 103492943
(2S)-3-[(2-ethoxyacetyl)amino]-2-hydroxypropanoic acid
CID 107833755
4-amino-N-(2-methoxypropyl)pentanamide
CID 102694842
ethyl 4-(2-methoxypropylamino)-4-oxobutanoate
CID 102694605
3-amino-N-(2-methoxypropyl)butanamide
CID 102695030
2-(2-aminoethoxy)-N-(2-ethoxypropyl)acetamide
CID 115739454
N-(2-methoxypropyl)acetamide
CID 90876780
2-ethoxy-N-(2-phenylpropyl)acetamide
CID 60637427
N-(2-chloro-4,4-dimethylpentyl)-2-ethoxyacetamide
CID 107156886
4-amino-N-(2-methoxypropyl)butanamide
CID 102694810

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-methoxypropyl)acetamide?
The IUPAC name of 2-ethoxy-N-(2-methoxypropyl)acetamide (CID 102701044) is 2-ethoxy-N-(2-methoxypropyl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(2-methoxypropyl)acetamide?
The canonical SMILES for 2-ethoxy-N-(2-methoxypropyl)acetamide is CCOCC(=O)NCC(C)OC.
What is the InChIKey of 2-ethoxy-N-(2-methoxypropyl)acetamide?
The InChIKey is OWELBIMHVKBXRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3/c1-4-12-6-8(10)9-5-7(2)11-3/h7H,4-6H2,1-3H3,(H,9,10).
What are the key properties of 2-ethoxy-N-(2-methoxypropyl)acetamide?
2-ethoxy-N-(2-methoxypropyl)acetamide has a molecular weight of 175.23 g/mol, XLogP of 0.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-methoxypropyl)acetamide is sourced from PubChem (CID 102701044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).