4-[3-(furan-2-yl)phenoxy]piperidine

C15H17NO2 — CID 24733677

IUPAC4-[3-(furan-2-yl)phenoxy]piperidine
SMILESc1cc(OC2CCNCC2)cc(-c2ccco2)c1
InChIInChI=1S/C15H17NO2/c1-3-12(15-5-2-10-17-15)11-14(4-1)18-13-6-8-16-9-7-13/h1-5,10-11,13,16H,6-9H2
InChIKeyBXDDHWBXSCIGRX-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.08
Rot. Bonds3

About 4-[3-(furan-2-yl)phenoxy]piperidine

4-[3-(furan-2-yl)phenoxy]piperidine (PubChem CID 24733677) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 4-[3-(furan-2-yl)phenoxy]piperidine.

Molecular Properties

Compound Name4-[3-(furan-2-yl)phenoxy]piperidine
PubChem CID24733677
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name4-[3-(furan-2-yl)phenoxy]piperidine
SMILESc1cc(OC2CCNCC2)cc(-c2ccco2)c1
InChIInChI=1S/C15H17NO2/c1-3-12(15-5-2-10-17-15)11-14(4-1)18-13-6-8-16-9-7-13/h1-5,10-11,13,16H,6-9H2
InChIKeyBXDDHWBXSCIGRX-UHFFFAOYSA-N
XLogP3.08
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

CID 59418392
CID 59418392
ethane;4-(3-nitrophenoxy)piperidine
CID 156721949
2-phenylfuran;piperazine
CID 68614405
4-(3-ethylphenoxy)piperidine;hydrochloride
CID 46735688
4-[3-(2,2,2-trifluoroethoxy)phenoxy]piperidine
CID 67168614
5-(3-cyclopropyloxyphenyl)furan-2-carbaldehyde
CID 106886623
3-[(3R)-pyrrolidin-3-yl]oxyaniline
CID 74892056
3-(3-cyclopropyloxyphenyl)-2,5-dihydro-1H-pyrrole
CID 114522779
3-pyrrolidin-3-yloxybenzaldehyde
CID 87190134
3-pyrrolidin-3-yloxyphenol
CID 83482218
(3R)-3-(3-methylphenoxy)pyrrolidine
CID 24795651
3-(3-methylphenoxy)pyrrolidine
CID 18337170

Frequently Asked Questions

What is the IUPAC name of 4-[3-(furan-2-yl)phenoxy]piperidine?
The IUPAC name of 4-[3-(furan-2-yl)phenoxy]piperidine (CID 24733677) is 4-[3-(furan-2-yl)phenoxy]piperidine.
What is the SMILES notation for 4-[3-(furan-2-yl)phenoxy]piperidine?
The canonical SMILES for 4-[3-(furan-2-yl)phenoxy]piperidine is c1cc(OC2CCNCC2)cc(-c2ccco2)c1.
What is the InChIKey of 4-[3-(furan-2-yl)phenoxy]piperidine?
The InChIKey is BXDDHWBXSCIGRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-3-12(15-5-2-10-17-15)11-14(4-1)18-13-6-8-16-9-7-13/h1-5,10-11,13,16H,6-9H2.
What are the key properties of 4-[3-(furan-2-yl)phenoxy]piperidine?
4-[3-(furan-2-yl)phenoxy]piperidine has a molecular weight of 243.31 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(furan-2-yl)phenoxy]piperidine is sourced from PubChem (CID 24733677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).