1-ethyl-2-(methoxymethyl)pyrrolidine

C8H17NO — CID 12716243

IUPAC1-ethyl-2-(methoxymethyl)pyrrolidine
SMILESCCN1CCCC1COC
InChIInChI=1S/C8H17NO/c1-3-9-6-4-5-8(9)7-10-2/h8H,3-7H2,1-2H3
InChIKeyFEHHBAMIOSDLJJ-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.12
Rot. Bonds3

About 1-ethyl-2-(methoxymethyl)pyrrolidine

1-ethyl-2-(methoxymethyl)pyrrolidine (PubChem CID 12716243) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-ethyl-2-(methoxymethyl)pyrrolidine.

Molecular Properties

Compound Name1-ethyl-2-(methoxymethyl)pyrrolidine
PubChem CID12716243
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-ethyl-2-(methoxymethyl)pyrrolidine
SMILESCCN1CCCC1COC
InChIInChI=1S/C8H17NO/c1-3-9-6-4-5-8(9)7-10-2/h8H,3-7H2,1-2H3
InChIKeyFEHHBAMIOSDLJJ-UHFFFAOYSA-N
XLogP1.12
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(methoxymethyl)pyrrolidine?
The IUPAC name of 1-ethyl-2-(methoxymethyl)pyrrolidine (CID 12716243) is 1-ethyl-2-(methoxymethyl)pyrrolidine.
What is the SMILES notation for 1-ethyl-2-(methoxymethyl)pyrrolidine?
The canonical SMILES for 1-ethyl-2-(methoxymethyl)pyrrolidine is CCN1CCCC1COC.
What is the InChIKey of 1-ethyl-2-(methoxymethyl)pyrrolidine?
The InChIKey is FEHHBAMIOSDLJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-9-6-4-5-8(9)7-10-2/h8H,3-7H2,1-2H3.
What are the key properties of 1-ethyl-2-(methoxymethyl)pyrrolidine?
1-ethyl-2-(methoxymethyl)pyrrolidine has a molecular weight of 143.23 g/mol, XLogP of 1.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(methoxymethyl)pyrrolidine is sourced from PubChem (CID 12716243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).