1-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]piperidine

C14H18FNO — CID 139677487

IUPAC1-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]piperidine
SMILESFc1ccc(ON2CCCCC2)c2c1CCC2
InChIInChI=1S/C14H18FNO/c15-13-7-8-14(12-6-4-5-11(12)13)17-16-9-2-1-3-10-16/h7-8H,1-6,9-10H2
InChIKeySJSZGSKDNMCZLN-UHFFFAOYSA-N
MW235.30 g/mol
LogP3.09
Rot. Bonds2

About 1-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]piperidine

1-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]piperidine (PubChem CID 139677487) has the molecular formula C14H18FNO and a molecular weight of 235.30 g/mol. Its IUPAC name is 1-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]piperidine.

Molecular Properties

Compound Name1-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]piperidine
PubChem CID139677487
Molecular FormulaC14H18FNO
Molecular Weight235.30 g/mol
Exact Mass235.14
IUPAC Name1-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]piperidine
SMILESFc1ccc(ON2CCCCC2)c2c1CCC2
InChIInChI=1S/C14H18FNO/c15-13-7-8-14(12-6-4-5-11(12)13)17-16-9-2-1-3-10-16/h7-8H,1-6,9-10H2
InChIKeySJSZGSKDNMCZLN-UHFFFAOYSA-N
XLogP3.09
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.30
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]piperidine?
The IUPAC name of 1-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]piperidine (CID 139677487) is 1-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]piperidine.
What is the SMILES notation for 1-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]piperidine?
The canonical SMILES for 1-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]piperidine is Fc1ccc(ON2CCCCC2)c2c1CCC2.
What is the InChIKey of 1-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]piperidine?
The InChIKey is SJSZGSKDNMCZLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO/c15-13-7-8-14(12-6-4-5-11(12)13)17-16-9-2-1-3-10-16/h7-8H,1-6,9-10H2.
What are the key properties of 1-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]piperidine?
1-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]piperidine has a molecular weight of 235.30 g/mol, XLogP of 3.09, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]piperidine is sourced from PubChem (CID 139677487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).