1-[3-(5-methylfuran-2-yl)propyl]piperazine

C12H20N2O — CID 82161568

IUPAC1-[3-(5-methylfuran-2-yl)propyl]piperazine
SMILESCc1ccc(CCCN2CCNCC2)o1
InChIInChI=1S/C12H20N2O/c1-11-4-5-12(15-11)3-2-8-14-9-6-13-7-10-14/h4-5,13H,2-3,6-10H2,1H3
InChIKeyWYGZZCGWIGMJJL-UHFFFAOYSA-N
MW208.30 g/mol
LogP1.43
Rot. Bonds4

About 1-[3-(5-methylfuran-2-yl)propyl]piperazine

1-[3-(5-methylfuran-2-yl)propyl]piperazine (PubChem CID 82161568) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 1-[3-(5-methylfuran-2-yl)propyl]piperazine.

Molecular Properties

Compound Name1-[3-(5-methylfuran-2-yl)propyl]piperazine
PubChem CID82161568
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name1-[3-(5-methylfuran-2-yl)propyl]piperazine
SMILESCc1ccc(CCCN2CCNCC2)o1
InChIInChI=1S/C12H20N2O/c1-11-4-5-12(15-11)3-2-8-14-9-6-13-7-10-14/h4-5,13H,2-3,6-10H2,1H3
InChIKeyWYGZZCGWIGMJJL-UHFFFAOYSA-N
XLogP1.43
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[3-(5-methylfuran-2-yl)propyl]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

1-[4-(5-methylfuran-2-yl)butyl]piperazine
CID 116928635
3-methyl-5-(3-piperazin-1-ylpropyl)-1,2-oxazole
CID 141146127
1-[4-(5-methylfuran-2-yl)butan-2-yl]piperazine
CID 116931969
1-[2-methyl-3-(5-methylfuran-2-yl)propyl]piperazine
CID 116931937
N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-piperazin-1-ylpropanamide
CID 115171782
3-[4-[(5-methylfuran-2-yl)methyl]piperazin-1-yl]propan-1-amine
CID 54855936
N-[2-(5-methylfuran-2-yl)ethyl]-2-piperazin-1-ylpropan-1-amine
CID 115255770
1,4,7-trimethyl-3-(3-piperazin-1-ylpropyl)indole
CID 82502267
2-(3-piperazin-1-ylpropyl)aniline
CID 82161391
1-[3-(5-nitro-1-benzofuran-2-yl)propyl]piperazine
CID 170868329
3-(5-methylfuran-2-yl)propane-1-thiol
CID 83694727
N,2-dimethyl-N-[(5-methylfuran-2-yl)methyl]-2-piperazin-1-ylpropan-1-amine
CID 80551355

Frequently Asked Questions

What is the IUPAC name of 1-[3-(5-methylfuran-2-yl)propyl]piperazine?
The IUPAC name of 1-[3-(5-methylfuran-2-yl)propyl]piperazine (CID 82161568) is 1-[3-(5-methylfuran-2-yl)propyl]piperazine.
What is the SMILES notation for 1-[3-(5-methylfuran-2-yl)propyl]piperazine?
The canonical SMILES for 1-[3-(5-methylfuran-2-yl)propyl]piperazine is Cc1ccc(CCCN2CCNCC2)o1.
What is the InChIKey of 1-[3-(5-methylfuran-2-yl)propyl]piperazine?
The InChIKey is WYGZZCGWIGMJJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-11-4-5-12(15-11)3-2-8-14-9-6-13-7-10-14/h4-5,13H,2-3,6-10H2,1H3.
What are the key properties of 1-[3-(5-methylfuran-2-yl)propyl]piperazine?
1-[3-(5-methylfuran-2-yl)propyl]piperazine has a molecular weight of 208.30 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(5-methylfuran-2-yl)propyl]piperazine is sourced from PubChem (CID 82161568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).