4-(furan-2-yl)piperidine

C9H13NO — CID 19608470

IUPAC4-(furan-2-yl)piperidine
SMILESc1coc(C2CCNCC2)c1
InChIInChI=1S/C9H13NO/c1-2-9(11-7-1)8-3-5-10-6-4-8/h1-2,7-8,10H,3-6H2
InChIKeyBWWXUEJZTQGNIW-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.75
Rot. Bonds1

About 4-(furan-2-yl)piperidine

4-(furan-2-yl)piperidine (PubChem CID 19608470) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is 4-(furan-2-yl)piperidine.

Molecular Properties

Compound Name4-(furan-2-yl)piperidine
PubChem CID19608470
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name4-(furan-2-yl)piperidine
SMILESc1coc(C2CCNCC2)c1
InChIInChI=1S/C9H13NO/c1-2-9(11-7-1)8-3-5-10-6-4-8/h1-2,7-8,10H,3-6H2
InChIKeyBWWXUEJZTQGNIW-UHFFFAOYSA-N
XLogP1.75
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)piperidine?
The IUPAC name of 4-(furan-2-yl)piperidine (CID 19608470) is 4-(furan-2-yl)piperidine.
What is the SMILES notation for 4-(furan-2-yl)piperidine?
The canonical SMILES for 4-(furan-2-yl)piperidine is c1coc(C2CCNCC2)c1.
What is the InChIKey of 4-(furan-2-yl)piperidine?
The InChIKey is BWWXUEJZTQGNIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-2-9(11-7-1)8-3-5-10-6-4-8/h1-2,7-8,10H,3-6H2.
What are the key properties of 4-(furan-2-yl)piperidine?
4-(furan-2-yl)piperidine has a molecular weight of 151.21 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)piperidine is sourced from PubChem (CID 19608470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).