1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol

C11H18N2O2 — CID 3494816

IUPAC1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol
SMILESCc1ccc(C(O)CN2CCNCC2)o1
InChIInChI=1S/C11H18N2O2/c1-9-2-3-11(15-9)10(14)8-13-6-4-12-5-7-13/h2-3,10,12,14H,4-8H2,1H3
InChIKeyIUSTYDGWLWNGSI-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.53
Rot. Bonds3

About 1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol

1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol (PubChem CID 3494816) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol.

Molecular Properties

Compound Name1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol
PubChem CID3494816
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol
SMILESCc1ccc(C(O)CN2CCNCC2)o1
InChIInChI=1S/C11H18N2O2/c1-9-2-3-11(15-9)10(14)8-13-6-4-12-5-7-13/h2-3,10,12,14H,4-8H2,1H3
InChIKeyIUSTYDGWLWNGSI-UHFFFAOYSA-N
XLogP0.53
TPSA48.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol?
The IUPAC name of 1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol (CID 3494816) is 1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol.
What is the SMILES notation for 1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol?
The canonical SMILES for 1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol is Cc1ccc(C(O)CN2CCNCC2)o1.
What is the InChIKey of 1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol?
The InChIKey is IUSTYDGWLWNGSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-9-2-3-11(15-9)10(14)8-13-6-4-12-5-7-13/h2-3,10,12,14H,4-8H2,1H3.
What are the key properties of 1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol?
1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol has a molecular weight of 210.28 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methylfuran-2-yl)-2-piperazin-1-ylethanol is sourced from PubChem (CID 3494816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).