1-(furan-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone

C12H18N2O3 — CID 62025348

IUPAC1-(furan-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone
SMILESO=C(CN1CCN(CCO)CC1)c1ccco1
InChIInChI=1S/C12H18N2O3/c15-8-7-13-3-5-14(6-4-13)10-11(16)12-2-1-9-17-12/h1-2,9,15H,3-8,10H2
InChIKeyMTYMZFIAJXYTID-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.07
Rot. Bonds5

About 1-(furan-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone

1-(furan-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone (PubChem CID 62025348) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone.

Molecular Properties

Compound Name1-(furan-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone
PubChem CID62025348
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name1-(furan-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone
SMILESO=C(CN1CCN(CCO)CC1)c1ccco1
InChIInChI=1S/C12H18N2O3/c15-8-7-13-3-5-14(6-4-13)10-11(16)12-2-1-9-17-12/h1-2,9,15H,3-8,10H2
InChIKeyMTYMZFIAJXYTID-UHFFFAOYSA-N
XLogP0.07
TPSA56.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(furan-2-yl)-2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]ethanone
CID 55140385
2-(4-aminopiperidin-1-yl)-1-(furan-2-yl)ethanone
CID 62031487
2-(1,3-dihydroisoindol-2-yl)-1-(furan-2-yl)ethanone
CID 62206434
1-(furan-2-yl)-3-pyrrolidin-1-ylpropan-1-one
CID 170859218
2-[4-(aminomethyl)piperidin-1-yl]-1-(furan-2-yl)ethanone;hydrochloride
CID 71644820
2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(furan-2-yl)ethanone
CID 62050562
1-(furan-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone
CID 43228329
1-[2-(furan-2-yl)-2-oxoethyl]-1,4-diazepan-5-one
CID 63002909
1-(furan-2-yl)-2-(4-propylpiperidin-1-yl)ethanone
CID 55050319
N-(furan-2-ylmethyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide
CID 9102139
2-[1-[2-(furan-2-yl)-2-oxoethyl]piperidin-4-yl]acetamide
CID 54989522
4-[2-(furan-2-yl)-2-oxoethyl]-N,N-dimethylpiperazine-1-sulfonamide;oxalic acid
CID 121077548

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone?
The IUPAC name of 1-(furan-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone (CID 62025348) is 1-(furan-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone.
What is the SMILES notation for 1-(furan-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone?
The canonical SMILES for 1-(furan-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone is O=C(CN1CCN(CCO)CC1)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone?
The InChIKey is MTYMZFIAJXYTID-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c15-8-7-13-3-5-14(6-4-13)10-11(16)12-2-1-9-17-12/h1-2,9,15H,3-8,10H2.
What are the key properties of 1-(furan-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone?
1-(furan-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone has a molecular weight of 238.29 g/mol, XLogP of 0.07, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone is sourced from PubChem (CID 62025348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).