ethane;1-(furan-3-yl)piperazine;methoxyethane

C13H26N2O2 — CID 142245666

IUPACethane;1-(furan-3-yl)piperazine;methoxyethane
SMILESCC.CCOC.c1cc(N2CCNCC2)co1
InChIInChI=1S/C8H12N2O.C3H8O.C2H6/c1-6-11-7-8(1)10-4-2-9-3-5-10;1-3-4-2;1-2/h1,6-7,9H,2-5H2;3H2,1-2H3;1-2H3
InChIKeyYRWOXZCQIBOALO-UHFFFAOYSA-N
MW242.36 g/mol
LogP2.37
Rot. Bonds2

About ethane;1-(furan-3-yl)piperazine;methoxyethane

ethane;1-(furan-3-yl)piperazine;methoxyethane (PubChem CID 142245666) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is ethane;1-(furan-3-yl)piperazine;methoxyethane.

Molecular Properties

Compound Nameethane;1-(furan-3-yl)piperazine;methoxyethane
PubChem CID142245666
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Nameethane;1-(furan-3-yl)piperazine;methoxyethane
SMILESCC.CCOC.c1cc(N2CCNCC2)co1
InChIInChI=1S/C8H12N2O.C3H8O.C2H6/c1-6-11-7-8(1)10-4-2-9-3-5-10;1-3-4-2;1-2/h1,6-7,9H,2-5H2;3H2,1-2H3;1-2H3
InChIKeyYRWOXZCQIBOALO-UHFFFAOYSA-N
XLogP2.37
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-Acetamidofuran
CID 521882
Ammonium, (3-furyl)trimethyl-, iodide
CID 199990
4-(Furan-3-yl)morpholine
CID 12009355
3-Furylalanine
CID 22875442
3-Furylaminobutyric acid
CID 68798095
Furan-3-yl(trimethyl)azanium
CID 199991
N-(2-fluoroethyl)furan-3-amine
CID 140143628
N-(2,2-difluoroethyl)furan-3-amine
CID 151412690
4,4-Difluoro-1-(furan-3-yl)piperidine
CID 175988490
N-(furan-3-yl)pent-4-enamide
CID 11105709
[4-(aminomethyl)-1-(furan-3-yl)-2H-pyridin-2-yl] 2,2,2-trifluoroacetate
CID 42625748
N,N-diethylfuran-3-amine
CID 12009356

Frequently Asked Questions

What is the IUPAC name of ethane;1-(furan-3-yl)piperazine;methoxyethane?
The IUPAC name of ethane;1-(furan-3-yl)piperazine;methoxyethane (CID 142245666) is ethane;1-(furan-3-yl)piperazine;methoxyethane.
What is the SMILES notation for ethane;1-(furan-3-yl)piperazine;methoxyethane?
The canonical SMILES for ethane;1-(furan-3-yl)piperazine;methoxyethane is CC.CCOC.c1cc(N2CCNCC2)co1.
What is the InChIKey of ethane;1-(furan-3-yl)piperazine;methoxyethane?
The InChIKey is YRWOXZCQIBOALO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O.C3H8O.C2H6/c1-6-11-7-8(1)10-4-2-9-3-5-10;1-3-4-2;1-2/h1,6-7,9H,2-5H2;3H2,1-2H3;1-2H3.
What are the key properties of ethane;1-(furan-3-yl)piperazine;methoxyethane?
ethane;1-(furan-3-yl)piperazine;methoxyethane has a molecular weight of 242.36 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-(furan-3-yl)piperazine;methoxyethane is sourced from PubChem (CID 142245666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).