3-(furan-2-yl)pyrrolidine;hydrochloride

C8H12ClNO — CID 52988232

IUPAC3-(furan-2-yl)pyrrolidine;hydrochloride
SMILESCl.c1coc(C2CCNC2)c1
InChIInChI=1S/C8H11NO.ClH/c1-2-8(10-5-1)7-3-4-9-6-7;/h1-2,5,7,9H,3-4,6H2;1H
InChIKeyUZJGCNPJNIRQGO-UHFFFAOYSA-N
MW173.64 g/mol
LogP1.78
Rot. Bonds1

About 3-(furan-2-yl)pyrrolidine;hydrochloride

3-(furan-2-yl)pyrrolidine;hydrochloride (PubChem CID 52988232) has the molecular formula C8H12ClNO and a molecular weight of 173.64 g/mol. Its IUPAC name is 3-(furan-2-yl)pyrrolidine;hydrochloride.

Molecular Properties

Compound Name3-(furan-2-yl)pyrrolidine;hydrochloride
PubChem CID52988232
Molecular FormulaC8H12ClNO
Molecular Weight173.64 g/mol
Exact Mass173.06
IUPAC Name3-(furan-2-yl)pyrrolidine;hydrochloride
SMILESCl.c1coc(C2CCNC2)c1
InChIInChI=1S/C8H11NO.ClH/c1-2-8(10-5-1)7-3-4-9-6-7;/h1-2,5,7,9H,3-4,6H2;1H
InChIKeyUZJGCNPJNIRQGO-UHFFFAOYSA-N
XLogP1.78
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.64
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(furan-2-yl)pyrrolidine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)pyrrolidine;hydrochloride?
The IUPAC name of 3-(furan-2-yl)pyrrolidine;hydrochloride (CID 52988232) is 3-(furan-2-yl)pyrrolidine;hydrochloride.
What is the SMILES notation for 3-(furan-2-yl)pyrrolidine;hydrochloride?
The canonical SMILES for 3-(furan-2-yl)pyrrolidine;hydrochloride is Cl.c1coc(C2CCNC2)c1.
What is the InChIKey of 3-(furan-2-yl)pyrrolidine;hydrochloride?
The InChIKey is UZJGCNPJNIRQGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO.ClH/c1-2-8(10-5-1)7-3-4-9-6-7;/h1-2,5,7,9H,3-4,6H2;1H.
What are the key properties of 3-(furan-2-yl)pyrrolidine;hydrochloride?
3-(furan-2-yl)pyrrolidine;hydrochloride has a molecular weight of 173.64 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)pyrrolidine;hydrochloride is sourced from PubChem (CID 52988232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).