2-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]acetamide

C10H20N2O2 — CID 70906551

IUPAC2-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]acetamide
SMILESCOCC(=O)NCCC1CCCN1C
InChIInChI=1S/C10H20N2O2/c1-12-7-3-4-9(12)5-6-11-10(13)8-14-2/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyAGVUEOWIGLHBNM-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.23
Rot. Bonds5

About 2-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]acetamide

2-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]acetamide (PubChem CID 70906551) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]acetamide
PubChem CID70906551
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]acetamide
SMILESCOCC(=O)NCCC1CCCN1C
InChIInChI=1S/C10H20N2O2/c1-12-7-3-4-9(12)5-6-11-10(13)8-14-2/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyAGVUEOWIGLHBNM-UHFFFAOYSA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]acetamide?
The IUPAC name of 2-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]acetamide (CID 70906551) is 2-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]acetamide?
The canonical SMILES for 2-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]acetamide is COCC(=O)NCCC1CCCN1C.
What is the InChIKey of 2-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]acetamide?
The InChIKey is AGVUEOWIGLHBNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-12-7-3-4-9(12)5-6-11-10(13)8-14-2/h9H,3-8H2,1-2H3,(H,11,13).
What are the key properties of 2-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]acetamide?
2-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]acetamide is sourced from PubChem (CID 70906551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).