4-(furan-3-yl)piperidine;hydrochloride

C9H14ClNO — CID 45073798

IUPAC4-(furan-3-yl)piperidine;hydrochloride
SMILESCl.c1cc(C2CCNCC2)co1
InChIInChI=1S/C9H13NO.ClH/c1-4-10-5-2-8(1)9-3-6-11-7-9;/h3,6-8,10H,1-2,4-5H2;1H
InChIKeyZRCFSMVIRHPSEM-UHFFFAOYSA-N
MW187.67 g/mol
LogP2.17
Rot. Bonds1

About 4-(furan-3-yl)piperidine;hydrochloride

4-(furan-3-yl)piperidine;hydrochloride (PubChem CID 45073798) has the molecular formula C9H14ClNO and a molecular weight of 187.67 g/mol. Its IUPAC name is 4-(furan-3-yl)piperidine;hydrochloride.

Molecular Properties

Compound Name4-(furan-3-yl)piperidine;hydrochloride
PubChem CID45073798
Molecular FormulaC9H14ClNO
Molecular Weight187.67 g/mol
Exact Mass187.08
IUPAC Name4-(furan-3-yl)piperidine;hydrochloride
SMILESCl.c1cc(C2CCNCC2)co1
InChIInChI=1S/C9H13NO.ClH/c1-4-10-5-2-8(1)9-3-6-11-7-9;/h3,6-8,10H,1-2,4-5H2;1H
InChIKeyZRCFSMVIRHPSEM-UHFFFAOYSA-N
XLogP2.17
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.67
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(furan-3-yl)piperidine;hydrochloride?
The IUPAC name of 4-(furan-3-yl)piperidine;hydrochloride (CID 45073798) is 4-(furan-3-yl)piperidine;hydrochloride.
What is the SMILES notation for 4-(furan-3-yl)piperidine;hydrochloride?
The canonical SMILES for 4-(furan-3-yl)piperidine;hydrochloride is Cl.c1cc(C2CCNCC2)co1.
What is the InChIKey of 4-(furan-3-yl)piperidine;hydrochloride?
The InChIKey is ZRCFSMVIRHPSEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO.ClH/c1-4-10-5-2-8(1)9-3-6-11-7-9;/h3,6-8,10H,1-2,4-5H2;1H.
What are the key properties of 4-(furan-3-yl)piperidine;hydrochloride?
4-(furan-3-yl)piperidine;hydrochloride has a molecular weight of 187.67 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-3-yl)piperidine;hydrochloride is sourced from PubChem (CID 45073798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).