2-ethyl-1-(furan-2-ylmethyl)piperazine

C11H18N2O — CID 64938246

IUPAC2-ethyl-1-(furan-2-ylmethyl)piperazine
SMILESCCC1CNCCN1Cc1ccco1
InChIInChI=1S/C11H18N2O/c1-2-10-8-12-5-6-13(10)9-11-4-3-7-14-11/h3-4,7,10,12H,2,5-6,8-9H2,1H3
InChIKeyLDPIHWRYYDOGBM-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.46
Rot. Bonds3

About 2-ethyl-1-(furan-2-ylmethyl)piperazine

2-ethyl-1-(furan-2-ylmethyl)piperazine (PubChem CID 64938246) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-ethyl-1-(furan-2-ylmethyl)piperazine.

Molecular Properties

Compound Name2-ethyl-1-(furan-2-ylmethyl)piperazine
PubChem CID64938246
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-ethyl-1-(furan-2-ylmethyl)piperazine
SMILESCCC1CNCCN1Cc1ccco1
InChIInChI=1S/C11H18N2O/c1-2-10-8-12-5-6-13(10)9-11-4-3-7-14-11/h3-4,7,10,12H,2,5-6,8-9H2,1H3
InChIKeyLDPIHWRYYDOGBM-UHFFFAOYSA-N
XLogP1.46
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-1-[(3-fluorophenyl)methyl]piperazine
CID 63602697
4-ethyl-5-(furan-2-ylmethyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 66209069
[1-(furan-2-ylmethyl)-4-methylpiperidin-2-yl]methanamine
CID 103440378
[(2R)-1-(furan-2-ylmethyl)pyrrolidin-2-yl]methanamine
CID 94011431
4-(furan-2-ylmethyl)-1,2,3,4a,5,6,7,7a-octahydrocyclopenta[b]pyrazine
CID 102571327
methyl 2-[(2-ethylpiperazin-1-yl)methyl]benzoate
CID 75088546
5-butan-2-yl-2-ethyl-1-[2-(furan-2-yl)ethyl]piperazine
CID 64937935
7-(furan-2-ylmethyl)-2,3,4,8,9,9a-hexahydro-1H-pyrazino[1,2-c]pyrimidin-6-one
CID 117002090
3-ethyl-1-(furan-2-ylmethyl)pyrrolidine
CID 130727430
1-[(2,3-dichlorophenyl)methyl]-2-propylpiperazine
CID 107310434
1-(2,2-difluoroethyl)-2-ethylpiperazine
CID 63600944
1-(2,3-dihydro-1-benzothiophen-3-ylmethyl)-2-ethylpiperazine
CID 79221732

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(furan-2-ylmethyl)piperazine?
The IUPAC name of 2-ethyl-1-(furan-2-ylmethyl)piperazine (CID 64938246) is 2-ethyl-1-(furan-2-ylmethyl)piperazine.
What is the SMILES notation for 2-ethyl-1-(furan-2-ylmethyl)piperazine?
The canonical SMILES for 2-ethyl-1-(furan-2-ylmethyl)piperazine is CCC1CNCCN1Cc1ccco1.
What is the InChIKey of 2-ethyl-1-(furan-2-ylmethyl)piperazine?
The InChIKey is LDPIHWRYYDOGBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-2-10-8-12-5-6-13(10)9-11-4-3-7-14-11/h3-4,7,10,12H,2,5-6,8-9H2,1H3.
What are the key properties of 2-ethyl-1-(furan-2-ylmethyl)piperazine?
2-ethyl-1-(furan-2-ylmethyl)piperazine has a molecular weight of 194.28 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(furan-2-ylmethyl)piperazine is sourced from PubChem (CID 64938246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).