1-(2,3-dihydrofuran-4-yl)-1-pyrrolidin-2-ylethanol

C10H17NO2 — CID 130871270

IUPAC1-(2,3-dihydrofuran-4-yl)-1-pyrrolidin-2-ylethanol
SMILESCC(O)(C1=COCC1)C1CCCN1
InChIInChI=1S/C10H17NO2/c1-10(12,8-4-6-13-7-8)9-3-2-5-11-9/h7,9,11-12H,2-6H2,1H3
InChIKeyGJOGKGBXQHXQSG-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.79
Rot. Bonds2

About 1-(2,3-dihydrofuran-4-yl)-1-pyrrolidin-2-ylethanol

1-(2,3-dihydrofuran-4-yl)-1-pyrrolidin-2-ylethanol (PubChem CID 130871270) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-4-yl)-1-pyrrolidin-2-ylethanol.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-4-yl)-1-pyrrolidin-2-ylethanol
PubChem CID130871270
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name1-(2,3-dihydrofuran-4-yl)-1-pyrrolidin-2-ylethanol
SMILESCC(O)(C1=COCC1)C1CCCN1
InChIInChI=1S/C10H17NO2/c1-10(12,8-4-6-13-7-8)9-3-2-5-11-9/h7,9,11-12H,2-6H2,1H3
InChIKeyGJOGKGBXQHXQSG-UHFFFAOYSA-N
XLogP0.79
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-4-yl)-1-pyrrolidin-2-ylethanol?
The IUPAC name of 1-(2,3-dihydrofuran-4-yl)-1-pyrrolidin-2-ylethanol (CID 130871270) is 1-(2,3-dihydrofuran-4-yl)-1-pyrrolidin-2-ylethanol.
What is the SMILES notation for 1-(2,3-dihydrofuran-4-yl)-1-pyrrolidin-2-ylethanol?
The canonical SMILES for 1-(2,3-dihydrofuran-4-yl)-1-pyrrolidin-2-ylethanol is CC(O)(C1=COCC1)C1CCCN1.
What is the InChIKey of 1-(2,3-dihydrofuran-4-yl)-1-pyrrolidin-2-ylethanol?
The InChIKey is GJOGKGBXQHXQSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-10(12,8-4-6-13-7-8)9-3-2-5-11-9/h7,9,11-12H,2-6H2,1H3.
What are the key properties of 1-(2,3-dihydrofuran-4-yl)-1-pyrrolidin-2-ylethanol?
1-(2,3-dihydrofuran-4-yl)-1-pyrrolidin-2-ylethanol has a molecular weight of 183.25 g/mol, XLogP of 0.79, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-4-yl)-1-pyrrolidin-2-ylethanol is sourced from PubChem (CID 130871270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).