2-methoxy-N,N-dimethylacetamide

C5H11NO2 — CID 11126230

IUPAC2-methoxy-N,N-dimethylacetamide
SMILESCOCC(=O)N(C)C
InChIInChI=1S/C5H11NO2/c1-6(2)5(7)4-8-3/h4H2,1-3H3
InChIKeyDZLUPKIRNOCKJB-UHFFFAOYSA-N
MW117.15 g/mol
LogP-0.28
Rot. Bonds2

About 2-methoxy-N,N-dimethylacetamide

2-methoxy-N,N-dimethylacetamide (PubChem CID 11126230) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is 2-methoxy-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-methoxy-N,N-dimethylacetamide
PubChem CID11126230
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC Name2-methoxy-N,N-dimethylacetamide
SMILESCOCC(=O)N(C)C
InChIInChI=1S/C5H11NO2/c1-6(2)5(7)4-8-3/h4H2,1-3H3
InChIKeyDZLUPKIRNOCKJB-UHFFFAOYSA-N
XLogP-0.28
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-0.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N,N-dimethylacetamide?
The IUPAC name of 2-methoxy-N,N-dimethylacetamide (CID 11126230) is 2-methoxy-N,N-dimethylacetamide.
What is the SMILES notation for 2-methoxy-N,N-dimethylacetamide?
The canonical SMILES for 2-methoxy-N,N-dimethylacetamide is COCC(=O)N(C)C.
What is the InChIKey of 2-methoxy-N,N-dimethylacetamide?
The InChIKey is DZLUPKIRNOCKJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2/c1-6(2)5(7)4-8-3/h4H2,1-3H3.
What are the key properties of 2-methoxy-N,N-dimethylacetamide?
2-methoxy-N,N-dimethylacetamide has a molecular weight of 117.15 g/mol, XLogP of -0.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,N-dimethylacetamide is sourced from PubChem (CID 11126230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).