(2R)-2-(furan-3-yl)-1-propylpiperidine

C12H19NO — CID 124500902

IUPAC(2R)-2-(furan-3-yl)-1-propylpiperidine
SMILESCCCN1CCCC[C@@H]1c1ccoc1
InChIInChI=1S/C12H19NO/c1-2-7-13-8-4-3-5-12(13)11-6-9-14-10-11/h6,9-10,12H,2-5,7-8H2,1H3/t12-/m1/s1
InChIKeyDBXLVKBKPPLCSW-GFCCVEGCSA-N
MW193.29 g/mol
LogP3.22
Rot. Bonds3

About (2R)-2-(furan-3-yl)-1-propylpiperidine

(2R)-2-(furan-3-yl)-1-propylpiperidine (PubChem CID 124500902) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is (2R)-2-(furan-3-yl)-1-propylpiperidine.

Molecular Properties

Compound Name(2R)-2-(furan-3-yl)-1-propylpiperidine
PubChem CID124500902
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name(2R)-2-(furan-3-yl)-1-propylpiperidine
SMILESCCCN1CCCC[C@@H]1c1ccoc1
InChIInChI=1S/C12H19NO/c1-2-7-13-8-4-3-5-12(13)11-6-9-14-10-11/h6,9-10,12H,2-5,7-8H2,1H3/t12-/m1/s1
InChIKeyDBXLVKBKPPLCSW-GFCCVEGCSA-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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Related Compounds

(2R)-2-(furan-2-yl)-1-propylpiperidine
CID 124500851
2-(4-fluorophenyl)-1-propylpyrrolidine
CID 102544448
1-butyl-2-phenylpiperidine
CID 10036306
2-methyl-4-[(2R)-1-propylpyrrolidin-2-yl]pyridine
CID 124500080
2-propan-2-ylsulfanyl-5-(1-propylpiperidin-2-yl)pyridine
CID 102542275
N-[(2R)-butan-2-yl]-5-[(2R)-1-propylpiperidin-2-yl]pyridin-2-amine
CID 124552654
(2S)-1-butyl-2-(furan-2-yl)piperidine
CID 124500858
2-(2-methoxyphenyl)-1-propylpiperidine
CID 102544278
2-(2-phenylpiperidin-1-yl)ethanamine
CID 69157822
4-methyl-3-(1-propylpiperidin-2-yl)pyridine
CID 102539167
N-phenyl-5-(1-propylpiperidin-2-yl)pyridin-2-amine
CID 102540524
2-[2-(4-butylphenyl)pyrrolidin-1-yl]ethanamine
CID 112518528

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(furan-3-yl)-1-propylpiperidine?
The IUPAC name of (2R)-2-(furan-3-yl)-1-propylpiperidine (CID 124500902) is (2R)-2-(furan-3-yl)-1-propylpiperidine.
What is the SMILES notation for (2R)-2-(furan-3-yl)-1-propylpiperidine?
The canonical SMILES for (2R)-2-(furan-3-yl)-1-propylpiperidine is CCCN1CCCC[C@@H]1c1ccoc1.
What is the InChIKey of (2R)-2-(furan-3-yl)-1-propylpiperidine?
The InChIKey is DBXLVKBKPPLCSW-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H19NO/c1-2-7-13-8-4-3-5-12(13)11-6-9-14-10-11/h6,9-10,12H,2-5,7-8H2,1H3/t12-/m1/s1.
What are the key properties of (2R)-2-(furan-3-yl)-1-propylpiperidine?
(2R)-2-(furan-3-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-3-yl)-1-propylpiperidine is sourced from PubChem (CID 124500902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).