2-ethoxy-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide

C11H22N2O2 — CID 61242486

IUPAC2-ethoxy-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide
SMILESCCOCC(=O)NCC1CCN(CC)C1
InChIInChI=1S/C11H22N2O2/c1-3-13-6-5-10(8-13)7-12-11(14)9-15-4-2/h10H,3-9H2,1-2H3,(H,12,14)
InChIKeyKPTSLAOZLGFMFA-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.48
Rot. Bonds6

About 2-ethoxy-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide

2-ethoxy-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide (PubChem CID 61242486) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-ethoxy-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide
PubChem CID61242486
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-ethoxy-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide
SMILESCCOCC(=O)NCC1CCN(CC)C1
InChIInChI=1S/C11H22N2O2/c1-3-13-6-5-10(8-13)7-12-11(14)9-15-4-2/h10H,3-9H2,1-2H3,(H,12,14)
InChIKeyKPTSLAOZLGFMFA-UHFFFAOYSA-N
XLogP0.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide?
The IUPAC name of 2-ethoxy-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide (CID 61242486) is 2-ethoxy-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide?
The canonical SMILES for 2-ethoxy-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide is CCOCC(=O)NCC1CCN(CC)C1.
What is the InChIKey of 2-ethoxy-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide?
The InChIKey is KPTSLAOZLGFMFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-13-6-5-10(8-13)7-12-11(14)9-15-4-2/h10H,3-9H2,1-2H3,(H,12,14).
What are the key properties of 2-ethoxy-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide?
2-ethoxy-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.48, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide is sourced from PubChem (CID 61242486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).