(3R)-3-(6-fluoro-2,3-dihydro-1-benzofuran-3-yl)piperidine

C13H16FNO — CID 176569512

IUPAC(3R)-3-(6-fluoro-2,3-dihydro-1-benzofuran-3-yl)piperidine
SMILESFc1ccc2c(c1)OCC2[C@H]1CCCNC1
InChIInChI=1S/C13H16FNO/c14-10-3-4-11-12(8-16-13(11)6-10)9-2-1-5-15-7-9/h3-4,6,9,12,15H,1-2,5,7-8H2/t9-,12?/m0/s1
InChIKeyZIMJHMPLZXANFL-QHGLUPRGSA-N
MW221.27 g/mol
LogP2.30
Rot. Bonds1

About (3R)-3-(6-fluoro-2,3-dihydro-1-benzofuran-3-yl)piperidine

(3R)-3-(6-fluoro-2,3-dihydro-1-benzofuran-3-yl)piperidine (PubChem CID 176569512) has the molecular formula C13H16FNO and a molecular weight of 221.27 g/mol. Its IUPAC name is (3R)-3-(6-fluoro-2,3-dihydro-1-benzofuran-3-yl)piperidine.

Molecular Properties

Compound Name(3R)-3-(6-fluoro-2,3-dihydro-1-benzofuran-3-yl)piperidine
PubChem CID176569512
Molecular FormulaC13H16FNO
Molecular Weight221.27 g/mol
Exact Mass221.12
IUPAC Name(3R)-3-(6-fluoro-2,3-dihydro-1-benzofuran-3-yl)piperidine
SMILESFc1ccc2c(c1)OCC2[C@H]1CCCNC1
InChIInChI=1S/C13H16FNO/c14-10-3-4-11-12(8-16-13(11)6-10)9-2-1-5-15-7-9/h3-4,6,9,12,15H,1-2,5,7-8H2/t9-,12?/m0/s1
InChIKeyZIMJHMPLZXANFL-QHGLUPRGSA-N
XLogP2.30
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.27
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3R)-3-(6-fluoro-2,3-dihydro-1-benzofuran-3-yl)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

3-(6,13-difluoro-2-tricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaenyl)piperidine
CID 166747887
6-fluoro-2,3-dihydro-1-benzofuran-3-ol
CID 79982529
6-fluoro-2-piperidin-3-yl-2,3-dihydro-1H-indole
CID 70221565
(3-piperidin-4-yl-2,3-dihydro-1-benzofuran-6-yl)methanol
CID 176569877
9-fluoro-1,2,3,4,5,5a,6,10b-octahydroazepino[4,3-b]indole
CID 77401167
2-(7-fluoro-3,4-dihydro-2H-chromen-3-yl)pyrrolidine
CID 105477601
6-fluoro-N-methyl-2,3-dihydro-1-benzofuran-3-amine
CID 79982701
4-(2,4-difluorophenyl)-3-methylpiperidine
CID 66279713
(3R)-3-(2-bromo-5-fluorophenyl)piperidine
CID 130626655
(4aR,10bS)-2,3,4,4a,5,10b-hexahydro-1H-chromeno[3,4-c]pyridine;hydrochloride
CID 175798216
(3R)-3-[(1R)-6-fluoro-3,4-dihydro-1H-isochromen-1-yl]pyrrolidine
CID 122493937
(2,4-difluorophenyl)-(2-piperidin-3-ylpyrrolidin-1-yl)methanone
CID 60978149

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(6-fluoro-2,3-dihydro-1-benzofuran-3-yl)piperidine?
The IUPAC name of (3R)-3-(6-fluoro-2,3-dihydro-1-benzofuran-3-yl)piperidine (CID 176569512) is (3R)-3-(6-fluoro-2,3-dihydro-1-benzofuran-3-yl)piperidine.
What is the SMILES notation for (3R)-3-(6-fluoro-2,3-dihydro-1-benzofuran-3-yl)piperidine?
The canonical SMILES for (3R)-3-(6-fluoro-2,3-dihydro-1-benzofuran-3-yl)piperidine is Fc1ccc2c(c1)OCC2[C@H]1CCCNC1.
What is the InChIKey of (3R)-3-(6-fluoro-2,3-dihydro-1-benzofuran-3-yl)piperidine?
The InChIKey is ZIMJHMPLZXANFL-QHGLUPRGSA-N. The full InChI is InChI=1S/C13H16FNO/c14-10-3-4-11-12(8-16-13(11)6-10)9-2-1-5-15-7-9/h3-4,6,9,12,15H,1-2,5,7-8H2/t9-,12?/m0/s1.
What are the key properties of (3R)-3-(6-fluoro-2,3-dihydro-1-benzofuran-3-yl)piperidine?
(3R)-3-(6-fluoro-2,3-dihydro-1-benzofuran-3-yl)piperidine has a molecular weight of 221.27 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(6-fluoro-2,3-dihydro-1-benzofuran-3-yl)piperidine is sourced from PubChem (CID 176569512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).