1-(furan-2-yl)-2-pyrrolidin-2-ylethanol

C10H15NO2 — CID 71755983

IUPAC1-(furan-2-yl)-2-pyrrolidin-2-ylethanol
SMILESOC(CC1CCCN1)c1ccco1
InChIInChI=1S/C10H15NO2/c12-9(10-4-2-6-13-10)7-8-3-1-5-11-8/h2,4,6,8-9,11-12H,1,3,5,7H2
InChIKeyWFLJBRRIRXFMNI-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.46
Rot. Bonds3

About 1-(furan-2-yl)-2-pyrrolidin-2-ylethanol

1-(furan-2-yl)-2-pyrrolidin-2-ylethanol (PubChem CID 71755983) has the molecular formula C10H15NO2 and a molecular weight of 181.24 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-pyrrolidin-2-ylethanol.

Molecular Properties

Compound Name1-(furan-2-yl)-2-pyrrolidin-2-ylethanol
PubChem CID71755983
Molecular FormulaC10H15NO2
Molecular Weight181.24 g/mol
Exact Mass181.11
IUPAC Name1-(furan-2-yl)-2-pyrrolidin-2-ylethanol
SMILESOC(CC1CCCN1)c1ccco1
InChIInChI=1S/C10H15NO2/c12-9(10-4-2-6-13-10)7-8-3-1-5-11-8/h2,4,6,8-9,11-12H,1,3,5,7H2
InChIKeyWFLJBRRIRXFMNI-UHFFFAOYSA-N
XLogP1.46
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-pyrrolidin-2-ylethanol?
The IUPAC name of 1-(furan-2-yl)-2-pyrrolidin-2-ylethanol (CID 71755983) is 1-(furan-2-yl)-2-pyrrolidin-2-ylethanol.
What is the SMILES notation for 1-(furan-2-yl)-2-pyrrolidin-2-ylethanol?
The canonical SMILES for 1-(furan-2-yl)-2-pyrrolidin-2-ylethanol is OC(CC1CCCN1)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-2-pyrrolidin-2-ylethanol?
The InChIKey is WFLJBRRIRXFMNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c12-9(10-4-2-6-13-10)7-8-3-1-5-11-8/h2,4,6,8-9,11-12H,1,3,5,7H2.
What are the key properties of 1-(furan-2-yl)-2-pyrrolidin-2-ylethanol?
1-(furan-2-yl)-2-pyrrolidin-2-ylethanol has a molecular weight of 181.24 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-2-pyrrolidin-2-ylethanol is sourced from PubChem (CID 71755983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).