3-ethyl-1-(furan-2-ylmethyl)pyrrolidine

C11H17NO — CID 130727430

IUPAC3-ethyl-1-(furan-2-ylmethyl)pyrrolidine
SMILESCCC1CCN(Cc2ccco2)C1
InChIInChI=1S/C11H17NO/c1-2-10-5-6-12(8-10)9-11-4-3-7-13-11/h3-4,7,10H,2,5-6,8-9H2,1H3
InChIKeyHUJFKHOYJHBZGI-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.51
Rot. Bonds3

About 3-ethyl-1-(furan-2-ylmethyl)pyrrolidine

3-ethyl-1-(furan-2-ylmethyl)pyrrolidine (PubChem CID 130727430) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 3-ethyl-1-(furan-2-ylmethyl)pyrrolidine.

Molecular Properties

Compound Name3-ethyl-1-(furan-2-ylmethyl)pyrrolidine
PubChem CID130727430
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name3-ethyl-1-(furan-2-ylmethyl)pyrrolidine
SMILESCCC1CCN(Cc2ccco2)C1
InChIInChI=1S/C11H17NO/c1-2-10-5-6-12(8-10)9-11-4-3-7-13-11/h3-4,7,10H,2,5-6,8-9H2,1H3
InChIKeyHUJFKHOYJHBZGI-UHFFFAOYSA-N
XLogP2.51
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(furan-2-ylmethyl)pyrrolidine?
The IUPAC name of 3-ethyl-1-(furan-2-ylmethyl)pyrrolidine (CID 130727430) is 3-ethyl-1-(furan-2-ylmethyl)pyrrolidine.
What is the SMILES notation for 3-ethyl-1-(furan-2-ylmethyl)pyrrolidine?
The canonical SMILES for 3-ethyl-1-(furan-2-ylmethyl)pyrrolidine is CCC1CCN(Cc2ccco2)C1.
What is the InChIKey of 3-ethyl-1-(furan-2-ylmethyl)pyrrolidine?
The InChIKey is HUJFKHOYJHBZGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-2-10-5-6-12(8-10)9-11-4-3-7-13-11/h3-4,7,10H,2,5-6,8-9H2,1H3.
What are the key properties of 3-ethyl-1-(furan-2-ylmethyl)pyrrolidine?
3-ethyl-1-(furan-2-ylmethyl)pyrrolidine has a molecular weight of 179.26 g/mol, XLogP of 2.51, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(furan-2-ylmethyl)pyrrolidine is sourced from PubChem (CID 130727430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).