2-ethoxy-N-formyl-N-methylacetamide

C6H11NO3 — CID 174934557

IUPAC2-ethoxy-N-formyl-N-methylacetamide
SMILESCCOCC(=O)N(C)C=O
InChIInChI=1S/C6H11NO3/c1-3-10-4-6(9)7(2)5-8/h5H,3-4H2,1-2H3
InChIKeyMRUUYRNRVWJERG-UHFFFAOYSA-N
MW145.16 g/mol
LogP-0.36
Rot. Bonds4

About 2-ethoxy-N-formyl-N-methylacetamide

2-ethoxy-N-formyl-N-methylacetamide (PubChem CID 174934557) has the molecular formula C6H11NO3 and a molecular weight of 145.16 g/mol. Its IUPAC name is 2-ethoxy-N-formyl-N-methylacetamide.

Molecular Properties

Compound Name2-ethoxy-N-formyl-N-methylacetamide
PubChem CID174934557
Molecular FormulaC6H11NO3
Molecular Weight145.16 g/mol
Exact Mass145.07
IUPAC Name2-ethoxy-N-formyl-N-methylacetamide
SMILESCCOCC(=O)N(C)C=O
InChIInChI=1S/C6H11NO3/c1-3-10-4-6(9)7(2)5-8/h5H,3-4H2,1-2H3
InChIKeyMRUUYRNRVWJERG-UHFFFAOYSA-N
XLogP-0.36
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-0.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-formyl-N,3-dimethylpentanamide
CID 142974327
N-(2-aminoethyl)-2-ethoxy-N-methylacetamide
CID 61350460
N-formyl-N-methyl-3-sulfanylidenepropanamide
CID 123392324
2-ethoxy-N-methyl-N-[(2-methylcyclopropyl)methyl]acetamide
CID 64591720
2-ethoxyacetic acid
CID 159744705
2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide
CID 61073231
N-[3-(dimethylamino)propyl]-2-ethoxy-N-methylacetamide
CID 64591351
N,N-dimethylprop-1-en-1-amine;1-ethoxypropan-2-one
CID 175053297
2-ethoxy-N-methyl-N-(2-methylbutyl)acetamide
CID 63940982
2-(2-ethoxyethoxy)-N-ethyl-N-methylacetamide
CID 143737672
carbonic acid;2-ethoxyacetic acid
CID 174869478
1-aminooxy-3-ethoxypropan-2-one
CID 163799340

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-formyl-N-methylacetamide?
The IUPAC name of 2-ethoxy-N-formyl-N-methylacetamide (CID 174934557) is 2-ethoxy-N-formyl-N-methylacetamide.
What is the SMILES notation for 2-ethoxy-N-formyl-N-methylacetamide?
The canonical SMILES for 2-ethoxy-N-formyl-N-methylacetamide is CCOCC(=O)N(C)C=O.
What is the InChIKey of 2-ethoxy-N-formyl-N-methylacetamide?
The InChIKey is MRUUYRNRVWJERG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO3/c1-3-10-4-6(9)7(2)5-8/h5H,3-4H2,1-2H3.
What are the key properties of 2-ethoxy-N-formyl-N-methylacetamide?
2-ethoxy-N-formyl-N-methylacetamide has a molecular weight of 145.16 g/mol, XLogP of -0.36, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-formyl-N-methylacetamide is sourced from PubChem (CID 174934557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).