1-(furan-3-yl)piperidine

C9H13NO — CID 22365732

IUPAC1-(furan-3-yl)piperidine
SMILESc1cc(N2CCCCC2)co1
InChIInChI=1S/C9H13NO/c1-2-5-10(6-3-1)9-4-7-11-8-9/h4,7-8H,1-3,5-6H2
InChIKeyHYGPPSZRXIYBNV-UHFFFAOYSA-N
MW151.21 g/mol
LogP2.27
Rot. Bonds1

About 1-(furan-3-yl)piperidine

1-(furan-3-yl)piperidine (PubChem CID 22365732) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is 1-(furan-3-yl)piperidine.

Molecular Properties

Compound Name1-(furan-3-yl)piperidine
PubChem CID22365732
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name1-(furan-3-yl)piperidine
SMILESc1cc(N2CCCCC2)co1
InChIInChI=1S/C9H13NO/c1-2-5-10(6-3-1)9-4-7-11-8-9/h4,7-8H,1-3,5-6H2
InChIKeyHYGPPSZRXIYBNV-UHFFFAOYSA-N
XLogP2.27
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)piperidine?
The IUPAC name of 1-(furan-3-yl)piperidine (CID 22365732) is 1-(furan-3-yl)piperidine.
What is the SMILES notation for 1-(furan-3-yl)piperidine?
The canonical SMILES for 1-(furan-3-yl)piperidine is c1cc(N2CCCCC2)co1.
What is the InChIKey of 1-(furan-3-yl)piperidine?
The InChIKey is HYGPPSZRXIYBNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-2-5-10(6-3-1)9-4-7-11-8-9/h4,7-8H,1-3,5-6H2.
What are the key properties of 1-(furan-3-yl)piperidine?
1-(furan-3-yl)piperidine has a molecular weight of 151.21 g/mol, XLogP of 2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)piperidine is sourced from PubChem (CID 22365732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).