1-[1-(furan-2-yl)ethenyl]piperazine

C10H14N2O — CID 89343941

IUPAC1-[1-(furan-2-yl)ethenyl]piperazine
SMILESC=C(c1ccco1)N1CCNCC1
InChIInChI=1S/C10H14N2O/c1-9(10-3-2-8-13-10)12-6-4-11-5-7-12/h2-3,8,11H,1,4-7H2
InChIKeyJGEDGWNOYSWBEP-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.16
Rot. Bonds2

About 1-[1-(furan-2-yl)ethenyl]piperazine

1-[1-(furan-2-yl)ethenyl]piperazine (PubChem CID 89343941) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 1-[1-(furan-2-yl)ethenyl]piperazine.

Molecular Properties

Compound Name1-[1-(furan-2-yl)ethenyl]piperazine
PubChem CID89343941
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name1-[1-(furan-2-yl)ethenyl]piperazine
SMILESC=C(c1ccco1)N1CCNCC1
InChIInChI=1S/C10H14N2O/c1-9(10-3-2-8-13-10)12-6-4-11-5-7-12/h2-3,8,11H,1,4-7H2
InChIKeyJGEDGWNOYSWBEP-UHFFFAOYSA-N
XLogP1.16
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[1-(furan-2-yl)ethenyl]piperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methylfuran;1-piperazin-1-ylethanone
CID 143298157
N-(furan-2-ylmethyl)piperazine-1-carbothioamide
CID 82287654
furan-2-yl-(3-methylpiperazin-1-yl)methanone
CID 64980953
N-(2-piperazin-1-ylacetyl)furan-2-carboxamide
CID 43162394
furan-2-yl(pyrrolidin-1-yl)methanethione
CID 25148579
furan-2-ylmethyl 1,4-diazepane-1-carboxylate
CID 82287342
N-[4,5-dimethyl-3-(piperazine-1-carbonyl)thiophen-2-yl]furan-2-carboxamide
CID 39161723
N-[2-(1,4-diazepane-1-carbonyl)phenyl]-N-methylfuran-2-carboxamide
CID 119418147
(E)-3-(furan-2-yl)-2-methyl-1-piperazin-1-ylprop-2-en-1-one
CID 70591548
2-benzyl-1-piperazin-1-ylprop-2-en-1-one;hydrochloride
CID 89249533
azepan-1-yl(furan-2-yl)methanone
CID 5200992
furan-2-yl-[3-(2-methylpropyl)piperazin-1-yl]methanone
CID 82243423

Frequently Asked Questions

What is the IUPAC name of 1-[1-(furan-2-yl)ethenyl]piperazine?
The IUPAC name of 1-[1-(furan-2-yl)ethenyl]piperazine (CID 89343941) is 1-[1-(furan-2-yl)ethenyl]piperazine.
What is the SMILES notation for 1-[1-(furan-2-yl)ethenyl]piperazine?
The canonical SMILES for 1-[1-(furan-2-yl)ethenyl]piperazine is C=C(c1ccco1)N1CCNCC1.
What is the InChIKey of 1-[1-(furan-2-yl)ethenyl]piperazine?
The InChIKey is JGEDGWNOYSWBEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-9(10-3-2-8-13-10)12-6-4-11-5-7-12/h2-3,8,11H,1,4-7H2.
What are the key properties of 1-[1-(furan-2-yl)ethenyl]piperazine?
1-[1-(furan-2-yl)ethenyl]piperazine has a molecular weight of 178.24 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(furan-2-yl)ethenyl]piperazine is sourced from PubChem (CID 89343941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).