2-ethoxy-N-methyl-N-(1-methylpiperidin-4-yl)acetamide

C11H22N2O2 — CID 60636420

IUPAC2-ethoxy-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
SMILESCCOCC(=O)N(C)C1CCN(C)CC1
InChIInChI=1S/C11H22N2O2/c1-4-15-9-11(14)13(3)10-5-7-12(2)8-6-10/h10H,4-9H2,1-3H3
InChIKeyZMJKVIRRUBWYGY-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.58
Rot. Bonds4

About 2-ethoxy-N-methyl-N-(1-methylpiperidin-4-yl)acetamide

2-ethoxy-N-methyl-N-(1-methylpiperidin-4-yl)acetamide (PubChem CID 60636420) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-ethoxy-N-methyl-N-(1-methylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
PubChem CID60636420
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-ethoxy-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
SMILESCCOCC(=O)N(C)C1CCN(C)CC1
InChIInChI=1S/C11H22N2O2/c1-4-15-9-11(14)13(3)10-5-7-12(2)8-6-10/h10H,4-9H2,1-3H3
InChIKeyZMJKVIRRUBWYGY-UHFFFAOYSA-N
XLogP0.58
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-methyl-N-(1-methylpiperidin-4-yl)acetamide?
The IUPAC name of 2-ethoxy-N-methyl-N-(1-methylpiperidin-4-yl)acetamide (CID 60636420) is 2-ethoxy-N-methyl-N-(1-methylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-ethoxy-N-methyl-N-(1-methylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-ethoxy-N-methyl-N-(1-methylpiperidin-4-yl)acetamide is CCOCC(=O)N(C)C1CCN(C)CC1.
What is the InChIKey of 2-ethoxy-N-methyl-N-(1-methylpiperidin-4-yl)acetamide?
The InChIKey is ZMJKVIRRUBWYGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-15-9-11(14)13(3)10-5-7-12(2)8-6-10/h10H,4-9H2,1-3H3.
What are the key properties of 2-ethoxy-N-methyl-N-(1-methylpiperidin-4-yl)acetamide?
2-ethoxy-N-methyl-N-(1-methylpiperidin-4-yl)acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.58, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-methyl-N-(1-methylpiperidin-4-yl)acetamide is sourced from PubChem (CID 60636420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).