1-ethyl-4-(furan-3-ylmethyl)piperazine

C11H18N2O — CID 2837943

IUPAC1-ethyl-4-(furan-3-ylmethyl)piperazine
SMILESCCN1CCN(Cc2ccoc2)CC1
InChIInChI=1S/C11H18N2O/c1-2-12-4-6-13(7-5-12)9-11-3-8-14-10-11/h3,8,10H,2,4-7,9H2,1H3
InChIKeyGBNIPRZPSVVWGI-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.42
Rot. Bonds3

About 1-ethyl-4-(furan-3-ylmethyl)piperazine

1-ethyl-4-(furan-3-ylmethyl)piperazine (PubChem CID 2837943) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-ethyl-4-(furan-3-ylmethyl)piperazine.

Molecular Properties

Compound Name1-ethyl-4-(furan-3-ylmethyl)piperazine
PubChem CID2837943
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name1-ethyl-4-(furan-3-ylmethyl)piperazine
SMILESCCN1CCN(Cc2ccoc2)CC1
InChIInChI=1S/C11H18N2O/c1-2-12-4-6-13(7-5-12)9-11-3-8-14-10-11/h3,8,10H,2,4-7,9H2,1H3
InChIKeyGBNIPRZPSVVWGI-UHFFFAOYSA-N
XLogP1.42
TPSA19.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(3-Furylmethyl)-1-(3-methylbutyl)-2-piperazinyl]ethanol
CID 16190052
Ethyl((furan-3-yl)methyl)amine
CID 23383580
2-[4-(3-Furylmethyl)-1-isopropylpiperazin-2-yl]ethanol
CID 16187473
2-[4-(3-Furylmethyl)-1-(3-methylbut-2-en-1-yl)piperazin-2-yl]ethanol
CID 16191018
N-[(1-ethylpyrrolidin-2-yl)methyl]-N-(furan-3-ylmethyl)-1-[1-(2-methoxyethyl)piperidin-4-yl]methanamine
CID 45242580
1-(Furan-3-ylmethyl)-3-(1-morpholin-4-ylpropan-2-yl)urea
CID 51084514
N-Cyclohexyl-N-(furan-3-ylmethyl)acetamide
CID 71929849
1-(cyclopentylcarbonyl)-N-(3-furylmethyl)-N-methyl-4-piperidinecarboxamide
CID 72901888
9-(Furan-3-ylmethyl)-1-methyl-4-oxa-1,9-diazaspiro[5.5]undecane
CID 97372184
8-(Furan-3-ylmethyl)-2-(2-methylpropyl)-2,8-diazaspiro[4.5]decan-1-one
CID 97393152
2-[9-(furan-3-ylmethyl)-1,9-diazaspiro[4.5]decan-1-yl]-N,N-dimethylethanamine
CID 118747025
1-(Furan-3-ylmethyl)-4-methylpiperazine
CID 2173551

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(furan-3-ylmethyl)piperazine?
The IUPAC name of 1-ethyl-4-(furan-3-ylmethyl)piperazine (CID 2837943) is 1-ethyl-4-(furan-3-ylmethyl)piperazine.
What is the SMILES notation for 1-ethyl-4-(furan-3-ylmethyl)piperazine?
The canonical SMILES for 1-ethyl-4-(furan-3-ylmethyl)piperazine is CCN1CCN(Cc2ccoc2)CC1.
What is the InChIKey of 1-ethyl-4-(furan-3-ylmethyl)piperazine?
The InChIKey is GBNIPRZPSVVWGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-2-12-4-6-13(7-5-12)9-11-3-8-14-10-11/h3,8,10H,2,4-7,9H2,1H3.
What are the key properties of 1-ethyl-4-(furan-3-ylmethyl)piperazine?
1-ethyl-4-(furan-3-ylmethyl)piperazine has a molecular weight of 194.28 g/mol, XLogP of 1.42, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(furan-3-ylmethyl)piperazine is sourced from PubChem (CID 2837943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).