2-[2,3-dihydrofuran-4-yl(fluoro)methyl]piperidine

C10H16FNO — CID 130579621

IUPAC2-[2,3-dihydrofuran-4-yl(fluoro)methyl]piperidine
SMILESFC(C1=COCC1)C1CCCCN1
InChIInChI=1S/C10H16FNO/c11-10(8-4-6-13-7-8)9-3-1-2-5-12-9/h7,9-10,12H,1-6H2
InChIKeyZHVCSOBSGPSESB-UHFFFAOYSA-N
MW185.24 g/mol
LogP1.77
Rot. Bonds2

About 2-[2,3-dihydrofuran-4-yl(fluoro)methyl]piperidine

2-[2,3-dihydrofuran-4-yl(fluoro)methyl]piperidine (PubChem CID 130579621) has the molecular formula C10H16FNO and a molecular weight of 185.24 g/mol. Its IUPAC name is 2-[2,3-dihydrofuran-4-yl(fluoro)methyl]piperidine.

Molecular Properties

Compound Name2-[2,3-dihydrofuran-4-yl(fluoro)methyl]piperidine
PubChem CID130579621
Molecular FormulaC10H16FNO
Molecular Weight185.24 g/mol
Exact Mass185.12
IUPAC Name2-[2,3-dihydrofuran-4-yl(fluoro)methyl]piperidine
SMILESFC(C1=COCC1)C1CCCCN1
InChIInChI=1S/C10H16FNO/c11-10(8-4-6-13-7-8)9-3-1-2-5-12-9/h7,9-10,12H,1-6H2
InChIKeyZHVCSOBSGPSESB-UHFFFAOYSA-N
XLogP1.77
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.24
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[2,3-dihydrofuran-4-yl(fluoro)methyl]piperidine 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-(3,4-dihydro-2H-pyran-5-yl)-N-ethyl-3,3,3-trifluoropropan-1-amine
CID 104058659
1-(3,4-dihydro-2H-pyran-5-yl)-3,3,3-trifluoro-N-propylpropan-1-amine
CID 104058660
1-(3,4-dihydro-2H-pyran-5-yl)-4,4,4-trifluoro-N-methylbutan-1-amine
CID 104059227
1-(3,4-dihydro-2H-pyran-5-yl)-N-ethyl-4,4,4-trifluorobutan-1-amine
CID 104059228
1-(3,4-dihydro-2H-pyran-5-yl)-4,4,4-trifluoro-N-propylbutan-1-amine
CID 104059229
2-[3,4-dihydro-2H-pyran-5-yl(fluoro)methyl]piperidine
CID 106635094
2-[3,4-dihydro-2H-pyran-5-yl(fluoro)methyl]pyrrolidine
CID 106640584
2-[1-(2,3-Dihydrofuran-4-yl)-1-fluoroethyl]pyrrolidine
CID 133674710
1-(3,4-dihydro-2H-pyran-5-yl)-N-ethylpropan-1-amine
CID 104058604
1-(3,4-dihydro-2H-pyran-5-yl)-N-propylpropan-1-amine
CID 104058605
1-(3,4-dihydro-2H-pyran-5-yl)-N-methylbutan-1-amine
CID 104058615
1-(3,4-dihydro-2H-pyran-5-yl)-N-ethylbutan-1-amine
CID 104058616

Frequently Asked Questions

What is the IUPAC name of 2-[2,3-dihydrofuran-4-yl(fluoro)methyl]piperidine?
The IUPAC name of 2-[2,3-dihydrofuran-4-yl(fluoro)methyl]piperidine (CID 130579621) is 2-[2,3-dihydrofuran-4-yl(fluoro)methyl]piperidine.
What is the SMILES notation for 2-[2,3-dihydrofuran-4-yl(fluoro)methyl]piperidine?
The canonical SMILES for 2-[2,3-dihydrofuran-4-yl(fluoro)methyl]piperidine is FC(C1=COCC1)C1CCCCN1.
What is the InChIKey of 2-[2,3-dihydrofuran-4-yl(fluoro)methyl]piperidine?
The InChIKey is ZHVCSOBSGPSESB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FNO/c11-10(8-4-6-13-7-8)9-3-1-2-5-12-9/h7,9-10,12H,1-6H2.
What are the key properties of 2-[2,3-dihydrofuran-4-yl(fluoro)methyl]piperidine?
2-[2,3-dihydrofuran-4-yl(fluoro)methyl]piperidine has a molecular weight of 185.24 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,3-dihydrofuran-4-yl(fluoro)methyl]piperidine is sourced from PubChem (CID 130579621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).