2-ethoxy-N,N-dimethylpropanamide

C7H15NO2 — CID 13483549

IUPAC2-ethoxy-N,N-dimethylpropanamide
SMILESCCOC(C)C(=O)N(C)C
InChIInChI=1S/C7H15NO2/c1-5-10-6(2)7(9)8(3)4/h6H,5H2,1-4H3
InChIKeyZZAPOCXCTHWMIN-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.50
Rot. Bonds3

About 2-ethoxy-N,N-dimethylpropanamide

2-ethoxy-N,N-dimethylpropanamide (PubChem CID 13483549) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-ethoxy-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-ethoxy-N,N-dimethylpropanamide
PubChem CID13483549
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name2-ethoxy-N,N-dimethylpropanamide
SMILESCCOC(C)C(=O)N(C)C
InChIInChI=1S/C7H15NO2/c1-5-10-6(2)7(9)8(3)4/h6H,5H2,1-4H3
InChIKeyZZAPOCXCTHWMIN-UHFFFAOYSA-N
XLogP0.50
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N,N-dimethylpropanamide?
The IUPAC name of 2-ethoxy-N,N-dimethylpropanamide (CID 13483549) is 2-ethoxy-N,N-dimethylpropanamide.
What is the SMILES notation for 2-ethoxy-N,N-dimethylpropanamide?
The canonical SMILES for 2-ethoxy-N,N-dimethylpropanamide is CCOC(C)C(=O)N(C)C.
What is the InChIKey of 2-ethoxy-N,N-dimethylpropanamide?
The InChIKey is ZZAPOCXCTHWMIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-5-10-6(2)7(9)8(3)4/h6H,5H2,1-4H3.
What are the key properties of 2-ethoxy-N,N-dimethylpropanamide?
2-ethoxy-N,N-dimethylpropanamide has a molecular weight of 145.20 g/mol, XLogP of 0.50, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N,N-dimethylpropanamide is sourced from PubChem (CID 13483549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).