(2R)-2-(furan-2-yl)-1-propylpiperidine

C12H19NO — CID 124500851

IUPAC(2R)-2-(furan-2-yl)-1-propylpiperidine
SMILESCCCN1CCCC[C@@H]1c1ccco1
InChIInChI=1S/C12H19NO/c1-2-8-13-9-4-3-6-11(13)12-7-5-10-14-12/h5,7,10-11H,2-4,6,8-9H2,1H3/t11-/m1/s1
InChIKeyQITKTKJHCHRVKZ-LLVKDONJSA-N
MW193.29 g/mol
LogP3.22
Rot. Bonds3

About (2R)-2-(furan-2-yl)-1-propylpiperidine

(2R)-2-(furan-2-yl)-1-propylpiperidine (PubChem CID 124500851) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is (2R)-2-(furan-2-yl)-1-propylpiperidine.

Molecular Properties

Compound Name(2R)-2-(furan-2-yl)-1-propylpiperidine
PubChem CID124500851
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name(2R)-2-(furan-2-yl)-1-propylpiperidine
SMILESCCCN1CCCC[C@@H]1c1ccco1
InChIInChI=1S/C12H19NO/c1-2-8-13-9-4-3-6-11(13)12-7-5-10-14-12/h5,7,10-11H,2-4,6,8-9H2,1H3/t11-/m1/s1
InChIKeyQITKTKJHCHRVKZ-LLVKDONJSA-N
XLogP3.22
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(furan-2-yl)-1-propylpiperidine?
The IUPAC name of (2R)-2-(furan-2-yl)-1-propylpiperidine (CID 124500851) is (2R)-2-(furan-2-yl)-1-propylpiperidine.
What is the SMILES notation for (2R)-2-(furan-2-yl)-1-propylpiperidine?
The canonical SMILES for (2R)-2-(furan-2-yl)-1-propylpiperidine is CCCN1CCCC[C@@H]1c1ccco1.
What is the InChIKey of (2R)-2-(furan-2-yl)-1-propylpiperidine?
The InChIKey is QITKTKJHCHRVKZ-LLVKDONJSA-N. The full InChI is InChI=1S/C12H19NO/c1-2-8-13-9-4-3-6-11(13)12-7-5-10-14-12/h5,7,10-11H,2-4,6,8-9H2,1H3/t11-/m1/s1.
What are the key properties of (2R)-2-(furan-2-yl)-1-propylpiperidine?
(2R)-2-(furan-2-yl)-1-propylpiperidine has a molecular weight of 193.29 g/mol, XLogP of 3.22, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(furan-2-yl)-1-propylpiperidine is sourced from PubChem (CID 124500851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).