2,3-dihydrofuran-5-yl-(4-methylpiperazin-1-yl)methanone

C10H16N2O2 — CID 143306085

IUPAC2,3-dihydrofuran-5-yl-(4-methylpiperazin-1-yl)methanone
SMILESCN1CCN(C(=O)C2=CCCO2)CC1
InChIInChI=1S/C10H16N2O2/c1-11-4-6-12(7-5-11)10(13)9-3-2-8-14-9/h3H,2,4-8H2,1H3
InChIKeyHHUGDWTZZUOMJG-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.06
Rot. Bonds1

About 2,3-dihydrofuran-5-yl-(4-methylpiperazin-1-yl)methanone

2,3-dihydrofuran-5-yl-(4-methylpiperazin-1-yl)methanone (PubChem CID 143306085) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(4-methylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-(4-methylpiperazin-1-yl)methanone
PubChem CID143306085
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2,3-dihydrofuran-5-yl-(4-methylpiperazin-1-yl)methanone
SMILESCN1CCN(C(=O)C2=CCCO2)CC1
InChIInChI=1S/C10H16N2O2/c1-11-4-6-12(7-5-11)10(13)9-3-2-8-14-9/h3H,2,4-8H2,1H3
InChIKeyHHUGDWTZZUOMJG-UHFFFAOYSA-N
XLogP0.06
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,3-dihydrofuran-5-yl-(4-methylpiperazin-1-yl)methanone 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

3,4-dihydro-2H-pyran-6-yl-[(3S)-3-methylmorpholin-4-yl]methanone
CID 97094843
2,3-Dihydrofuran-5-yl(piperazin-1-yl)methanone
CID 70343538
2,3-Dihydrofuran-5-yl-[4-(2,2-dimethylpropyl)piperazin-1-yl]methanone
CID 70950381
ethane;(Z)-2-ethoxy-1-(4-methylpiperazin-1-yl)but-2-en-1-one
CID 141954450
(Z)-2-ethoxy-1-(4-methylpiperazin-1-yl)but-2-en-1-one
CID 141954451
ethane;(Z)-2-methoxy-1-piperazin-1-ylpent-2-en-1-one
CID 142145699
(Z)-2-methoxy-1-piperazin-1-ylpent-2-en-1-one
CID 142145700
(4-ethylpiperazin-1-yl)-(4H-pyran-2-yl)methanone
CID 142266447
(4-methylpiperazin-1-yl)-(4H-pyran-2-yl)methanone
CID 143290782
4,5-Dihydrooxepin-2-yl-[4-(2-methoxyethyl)piperazin-1-yl]methanone;ethane
CID 143432826
(Z)-2-ethenoxy-1-(4-propylpiperazin-1-yl)but-2-en-1-one
CID 143432990
ethane;(Z)-2-ethenoxy-1-(4-propylpiperazin-1-yl)but-2-en-1-one
CID 143677725

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-(4-methylpiperazin-1-yl)methanone?
The IUPAC name of 2,3-dihydrofuran-5-yl-(4-methylpiperazin-1-yl)methanone (CID 143306085) is 2,3-dihydrofuran-5-yl-(4-methylpiperazin-1-yl)methanone.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(4-methylpiperazin-1-yl)methanone?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(4-methylpiperazin-1-yl)methanone is CN1CCN(C(=O)C2=CCCO2)CC1.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(4-methylpiperazin-1-yl)methanone?
The InChIKey is HHUGDWTZZUOMJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-11-4-6-12(7-5-11)10(13)9-3-2-8-14-9/h3H,2,4-8H2,1H3.
What are the key properties of 2,3-dihydrofuran-5-yl-(4-methylpiperazin-1-yl)methanone?
2,3-dihydrofuran-5-yl-(4-methylpiperazin-1-yl)methanone has a molecular weight of 196.25 g/mol, XLogP of 0.06, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl-(4-methylpiperazin-1-yl)methanone is sourced from PubChem (CID 143306085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).