1-[2-[2-(furan-2-yl)phenoxy]ethyl]piperidine

C17H21NO2 — CID 168525389

IUPAC1-[2-[2-(furan-2-yl)phenoxy]ethyl]piperidine
SMILESc1coc(-c2ccccc2OCCN2CCCCC2)c1
InChIInChI=1S/C17H21NO2/c1-4-10-18(11-5-1)12-14-20-16-8-3-2-7-15(16)17-9-6-13-19-17/h2-3,6-9,13H,1,4-5,10-12,14H2
InChIKeyFGSMCUNEPZGRNP-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.81
Rot. Bonds5

About 1-[2-[2-(furan-2-yl)phenoxy]ethyl]piperidine

1-[2-[2-(furan-2-yl)phenoxy]ethyl]piperidine (PubChem CID 168525389) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is 1-[2-[2-(furan-2-yl)phenoxy]ethyl]piperidine.

Molecular Properties

Compound Name1-[2-[2-(furan-2-yl)phenoxy]ethyl]piperidine
PubChem CID168525389
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC Name1-[2-[2-(furan-2-yl)phenoxy]ethyl]piperidine
SMILESc1coc(-c2ccccc2OCCN2CCCCC2)c1
InChIInChI=1S/C17H21NO2/c1-4-10-18(11-5-1)12-14-20-16-8-3-2-7-15(16)17-9-6-13-19-17/h2-3,6-9,13H,1,4-5,10-12,14H2
InChIKeyFGSMCUNEPZGRNP-UHFFFAOYSA-N
XLogP3.81
TPSA25.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(azocan-1-yl)ethoxy]aniline
CID 43174279
1-[2-(2-methoxyphenoxy)ethyl]piperidine
CID 867242
2-[2-(3-phenylpropoxy)phenyl]furan
CID 168524939
1-[2-(2-methylphenoxy)ethyl]azepane;hydrochloride
CID 71576016
1-[2-[2-(furan-2-yl)phenoxy]ethyl]-3-methylpyrazole
CID 168526302
1-[2-(2-propan-2-ylphenoxy)ethyl]piperidine
CID 58154732
1,2-bis[2-[2-(azocan-1-yl)ethoxy]phenyl]ethane-1,2-dione
CID 21486308
2-[2-(2-piperidin-1-ylethoxy)phenyl]-1H-benzimidazole
CID 42632541
1,5-bis(2-pyrrolidin-1-ylethoxy)fluoren-9-one
CID 70189484
2-[2-(azocan-1-yl)ethoxy]benzenecarbothioamide
CID 43290517
5-[2-(2-piperidin-1-ylethoxy)phenyl]-2H-triazole-4-carboxamide
CID 169403652
1-[3-(2-chlorophenoxy)propyl]piperidine
CID 2058914

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(furan-2-yl)phenoxy]ethyl]piperidine?
The IUPAC name of 1-[2-[2-(furan-2-yl)phenoxy]ethyl]piperidine (CID 168525389) is 1-[2-[2-(furan-2-yl)phenoxy]ethyl]piperidine.
What is the SMILES notation for 1-[2-[2-(furan-2-yl)phenoxy]ethyl]piperidine?
The canonical SMILES for 1-[2-[2-(furan-2-yl)phenoxy]ethyl]piperidine is c1coc(-c2ccccc2OCCN2CCCCC2)c1.
What is the InChIKey of 1-[2-[2-(furan-2-yl)phenoxy]ethyl]piperidine?
The InChIKey is FGSMCUNEPZGRNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-4-10-18(11-5-1)12-14-20-16-8-3-2-7-15(16)17-9-6-13-19-17/h2-3,6-9,13H,1,4-5,10-12,14H2.
What are the key properties of 1-[2-[2-(furan-2-yl)phenoxy]ethyl]piperidine?
1-[2-[2-(furan-2-yl)phenoxy]ethyl]piperidine has a molecular weight of 271.36 g/mol, XLogP of 3.81, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(furan-2-yl)phenoxy]ethyl]piperidine is sourced from PubChem (CID 168525389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).