(3R)-3-(2,3-difluorophenyl)piperidine

C11H13F2N — CID 93478481

IUPAC(3R)-3-(2,3-difluorophenyl)piperidine
SMILESFc1cccc([C@H]2CCCNC2)c1F
InChIInChI=1S/C11H13F2N/c12-10-5-1-4-9(11(10)13)8-3-2-6-14-7-8/h1,4-5,8,14H,2-3,6-7H2/t8-/m0/s1
InChIKeyJYGMKVCYGBCLEO-QMMMGPOBSA-N
MW197.23 g/mol
LogP2.43
Rot. Bonds1

About (3R)-3-(2,3-difluorophenyl)piperidine

(3R)-3-(2,3-difluorophenyl)piperidine (PubChem CID 93478481) has the molecular formula C11H13F2N and a molecular weight of 197.23 g/mol. Its IUPAC name is (3R)-3-(2,3-difluorophenyl)piperidine.

Molecular Properties

Compound Name(3R)-3-(2,3-difluorophenyl)piperidine
PubChem CID93478481
Molecular FormulaC11H13F2N
Molecular Weight197.23 g/mol
Exact Mass197.10
IUPAC Name(3R)-3-(2,3-difluorophenyl)piperidine
SMILESFc1cccc([C@H]2CCCNC2)c1F
InChIInChI=1S/C11H13F2N/c12-10-5-1-4-9(11(10)13)8-3-2-6-14-7-8/h1,4-5,8,14H,2-3,6-7H2/t8-/m0/s1
InChIKeyJYGMKVCYGBCLEO-QMMMGPOBSA-N
XLogP2.43
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-(2,3-difluorophenyl)piperidine?
The IUPAC name of (3R)-3-(2,3-difluorophenyl)piperidine (CID 93478481) is (3R)-3-(2,3-difluorophenyl)piperidine.
What is the SMILES notation for (3R)-3-(2,3-difluorophenyl)piperidine?
The canonical SMILES for (3R)-3-(2,3-difluorophenyl)piperidine is Fc1cccc([C@H]2CCCNC2)c1F.
What is the InChIKey of (3R)-3-(2,3-difluorophenyl)piperidine?
The InChIKey is JYGMKVCYGBCLEO-QMMMGPOBSA-N. The full InChI is InChI=1S/C11H13F2N/c12-10-5-1-4-9(11(10)13)8-3-2-6-14-7-8/h1,4-5,8,14H,2-3,6-7H2/t8-/m0/s1.
What are the key properties of (3R)-3-(2,3-difluorophenyl)piperidine?
(3R)-3-(2,3-difluorophenyl)piperidine has a molecular weight of 197.23 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(2,3-difluorophenyl)piperidine is sourced from PubChem (CID 93478481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).