2-[4-[(3-methylfuran-2-yl)methyl]piperazin-1-yl]ethanol

C12H20N2O2 — CID 30704245

IUPAC2-[4-[(3-methylfuran-2-yl)methyl]piperazin-1-yl]ethanol
SMILESCc1ccoc1CN1CCN(CCO)CC1
InChIInChI=1S/C12H20N2O2/c1-11-2-9-16-12(11)10-14-5-3-13(4-6-14)7-8-15/h2,9,15H,3-8,10H2,1H3
InChIKeyNNYRUBZVGIYDEU-UHFFFAOYSA-N
MW224.30 g/mol
LogP0.70
Rot. Bonds4

About 2-[4-[(3-methylfuran-2-yl)methyl]piperazin-1-yl]ethanol

2-[4-[(3-methylfuran-2-yl)methyl]piperazin-1-yl]ethanol (PubChem CID 30704245) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 2-[4-[(3-methylfuran-2-yl)methyl]piperazin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-[(3-methylfuran-2-yl)methyl]piperazin-1-yl]ethanol
PubChem CID30704245
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name2-[4-[(3-methylfuran-2-yl)methyl]piperazin-1-yl]ethanol
SMILESCc1ccoc1CN1CCN(CCO)CC1
InChIInChI=1S/C12H20N2O2/c1-11-2-9-16-12(11)10-14-5-3-13(4-6-14)7-8-15/h2,9,15H,3-8,10H2,1H3
InChIKeyNNYRUBZVGIYDEU-UHFFFAOYSA-N
XLogP0.70
TPSA39.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[(3-methylfuran-2-yl)methyl]piperazin-1-yl]ethanol?
The IUPAC name of 2-[4-[(3-methylfuran-2-yl)methyl]piperazin-1-yl]ethanol (CID 30704245) is 2-[4-[(3-methylfuran-2-yl)methyl]piperazin-1-yl]ethanol.
What is the SMILES notation for 2-[4-[(3-methylfuran-2-yl)methyl]piperazin-1-yl]ethanol?
The canonical SMILES for 2-[4-[(3-methylfuran-2-yl)methyl]piperazin-1-yl]ethanol is Cc1ccoc1CN1CCN(CCO)CC1.
What is the InChIKey of 2-[4-[(3-methylfuran-2-yl)methyl]piperazin-1-yl]ethanol?
The InChIKey is NNYRUBZVGIYDEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-11-2-9-16-12(11)10-14-5-3-13(4-6-14)7-8-15/h2,9,15H,3-8,10H2,1H3.
What are the key properties of 2-[4-[(3-methylfuran-2-yl)methyl]piperazin-1-yl]ethanol?
2-[4-[(3-methylfuran-2-yl)methyl]piperazin-1-yl]ethanol has a molecular weight of 224.30 g/mol, XLogP of 0.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(3-methylfuran-2-yl)methyl]piperazin-1-yl]ethanol is sourced from PubChem (CID 30704245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).