5-fluoro-N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine

C15H20FNO — CID 103878970

IUPAC5-fluoro-N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine
SMILESFc1ccc2c(c1)CCC2NCCC1CCOC1
InChIInChI=1S/C15H20FNO/c16-13-2-3-14-12(9-13)1-4-15(14)17-7-5-11-6-8-18-10-11/h2-3,9,11,15,17H,1,4-8,10H2
InChIKeyCSVHIWVQHAIUTD-UHFFFAOYSA-N
MW249.33 g/mol
LogP2.83
Rot. Bonds4

About 5-fluoro-N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine

5-fluoro-N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine (PubChem CID 103878970) has the molecular formula C15H20FNO and a molecular weight of 249.33 g/mol. Its IUPAC name is 5-fluoro-N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name5-fluoro-N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine
PubChem CID103878970
Molecular FormulaC15H20FNO
Molecular Weight249.33 g/mol
Exact Mass249.15
IUPAC Name5-fluoro-N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine
SMILESFc1ccc2c(c1)CCC2NCCC1CCOC1
InChIInChI=1S/C15H20FNO/c16-13-2-3-14-12(9-13)1-4-15(14)17-7-5-11-6-8-18-10-11/h2-3,9,11,15,17H,1,4-8,10H2
InChIKeyCSVHIWVQHAIUTD-UHFFFAOYSA-N
XLogP2.83
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.33
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 5-fluoro-N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine (CID 103878970) is 5-fluoro-N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 5-fluoro-N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 5-fluoro-N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine is Fc1ccc2c(c1)CCC2NCCC1CCOC1.
What is the InChIKey of 5-fluoro-N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine?
The InChIKey is CSVHIWVQHAIUTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO/c16-13-2-3-14-12(9-13)1-4-15(14)17-7-5-11-6-8-18-10-11/h2-3,9,11,15,17H,1,4-8,10H2.
What are the key properties of 5-fluoro-N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine?
5-fluoro-N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine has a molecular weight of 249.33 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 103878970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).