4-(5-chlorofuran-2-yl)piperidine

C9H12ClNO — CID 82655522

IUPAC4-(5-chlorofuran-2-yl)piperidine
SMILESClc1ccc(C2CCNCC2)o1
InChIInChI=1S/C9H12ClNO/c10-9-2-1-8(12-9)7-3-5-11-6-4-7/h1-2,7,11H,3-6H2
InChIKeyVISCYPIKVCDUDP-UHFFFAOYSA-N
MW185.65 g/mol
LogP2.40
Rot. Bonds1

About 4-(5-chlorofuran-2-yl)piperidine

4-(5-chlorofuran-2-yl)piperidine (PubChem CID 82655522) has the molecular formula C9H12ClNO and a molecular weight of 185.65 g/mol. Its IUPAC name is 4-(5-chlorofuran-2-yl)piperidine.

Molecular Properties

Compound Name4-(5-chlorofuran-2-yl)piperidine
PubChem CID82655522
Molecular FormulaC9H12ClNO
Molecular Weight185.65 g/mol
Exact Mass185.06
IUPAC Name4-(5-chlorofuran-2-yl)piperidine
SMILESClc1ccc(C2CCNCC2)o1
InChIInChI=1S/C9H12ClNO/c10-9-2-1-8(12-9)7-3-5-11-6-4-7/h1-2,7,11H,3-6H2
InChIKeyVISCYPIKVCDUDP-UHFFFAOYSA-N
XLogP2.40
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.65
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(5-bromofuran-2-yl)piperidine
CID 67469128
4-(5-chlorofuran-2-yl)-2,2-dimethylpiperidine
CID 117258206
4-[1-(5-chlorofuran-2-yl)-2-methylpropyl]piperidine
CID 83912679
3-(5-methylfuran-2-yl)pyrrolidine
CID 62066693
(4S)-4-(5-chlorofuran-2-yl)-1,3-oxazolidin-2-one
CID 130692441
4-(4-chlorophenyl)piperidine;ethane
CID 143751340
[4-(5-chlorofuran-2-yl)-2-methylpyrrolidin-2-yl]methanol
CID 117270635
2-(azetidin-3-yl)-5-piperidin-4-yl-1,3-oxazole
CID 115025282
(2S,5S)-5-(5-chlorofuran-2-yl)pyrrolidine-2-carboxylic acid
CID 130955627
4-(4-chloro-1,3-benzodioxol-5-yl)piperidine
CID 117351988
2-(5-chlorofuran-2-yl)-5-methyl-1,3-oxazolidine
CID 117228950
(5-piperidin-4-yl-1,3-oxazol-2-yl)methanol
CID 115016152

Frequently Asked Questions

What is the IUPAC name of 4-(5-chlorofuran-2-yl)piperidine?
The IUPAC name of 4-(5-chlorofuran-2-yl)piperidine (CID 82655522) is 4-(5-chlorofuran-2-yl)piperidine.
What is the SMILES notation for 4-(5-chlorofuran-2-yl)piperidine?
The canonical SMILES for 4-(5-chlorofuran-2-yl)piperidine is Clc1ccc(C2CCNCC2)o1.
What is the InChIKey of 4-(5-chlorofuran-2-yl)piperidine?
The InChIKey is VISCYPIKVCDUDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClNO/c10-9-2-1-8(12-9)7-3-5-11-6-4-7/h1-2,7,11H,3-6H2.
What are the key properties of 4-(5-chlorofuran-2-yl)piperidine?
4-(5-chlorofuran-2-yl)piperidine has a molecular weight of 185.65 g/mol, XLogP of 2.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-chlorofuran-2-yl)piperidine is sourced from PubChem (CID 82655522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).