1-(furan-3-yl)pyrrolidine

C8H11NO — CID 18364766

IUPAC1-(furan-3-yl)pyrrolidine
SMILESc1cc(N2CCCC2)co1
InChIInChI=1S/C8H11NO/c1-2-5-9(4-1)8-3-6-10-7-8/h3,6-7H,1-2,4-5H2
InChIKeyOSXZJQZZEQMMNZ-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.88
Rot. Bonds1

About 1-(furan-3-yl)pyrrolidine

1-(furan-3-yl)pyrrolidine (PubChem CID 18364766) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 1-(furan-3-yl)pyrrolidine.

Molecular Properties

Compound Name1-(furan-3-yl)pyrrolidine
PubChem CID18364766
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name1-(furan-3-yl)pyrrolidine
SMILESc1cc(N2CCCC2)co1
InChIInChI=1S/C8H11NO/c1-2-5-9(4-1)8-3-6-10-7-8/h3,6-7H,1-2,4-5H2
InChIKeyOSXZJQZZEQMMNZ-UHFFFAOYSA-N
XLogP1.88
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)pyrrolidine?
The IUPAC name of 1-(furan-3-yl)pyrrolidine (CID 18364766) is 1-(furan-3-yl)pyrrolidine.
What is the SMILES notation for 1-(furan-3-yl)pyrrolidine?
The canonical SMILES for 1-(furan-3-yl)pyrrolidine is c1cc(N2CCCC2)co1.
What is the InChIKey of 1-(furan-3-yl)pyrrolidine?
The InChIKey is OSXZJQZZEQMMNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-2-5-9(4-1)8-3-6-10-7-8/h3,6-7H,1-2,4-5H2.
What are the key properties of 1-(furan-3-yl)pyrrolidine?
1-(furan-3-yl)pyrrolidine has a molecular weight of 137.18 g/mol, XLogP of 1.88, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)pyrrolidine is sourced from PubChem (CID 18364766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).