8-(4-fluorophenyl)-2,8-diazaspiro[4.5]decane

C14H19FN2 — CID 59505678

IUPAC8-(4-fluorophenyl)-2,8-diazaspiro[4.5]decane
SMILESFc1ccc(N2CCC3(CCNC3)CC2)cc1
InChIInChI=1S/C14H19FN2/c15-12-1-3-13(4-2-12)17-9-6-14(7-10-17)5-8-16-11-14/h1-4,16H,5-11H2
InChIKeyQRIGLXXCRBPHPW-UHFFFAOYSA-N
MW234.32 g/mol
LogP2.41
Rot. Bonds1

About 8-(4-fluorophenyl)-2,8-diazaspiro[4.5]decane

8-(4-fluorophenyl)-2,8-diazaspiro[4.5]decane (PubChem CID 59505678) has the molecular formula C14H19FN2 and a molecular weight of 234.32 g/mol. Its IUPAC name is 8-(4-fluorophenyl)-2,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8-(4-fluorophenyl)-2,8-diazaspiro[4.5]decane
PubChem CID59505678
Molecular FormulaC14H19FN2
Molecular Weight234.32 g/mol
Exact Mass234.15
IUPAC Name8-(4-fluorophenyl)-2,8-diazaspiro[4.5]decane
SMILESFc1ccc(N2CCC3(CCNC3)CC2)cc1
InChIInChI=1S/C14H19FN2/c15-12-1-3-13(4-2-12)17-9-6-14(7-10-17)5-8-16-11-14/h1-4,16H,5-11H2
InChIKeyQRIGLXXCRBPHPW-UHFFFAOYSA-N
XLogP2.41
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-(4-fluorophenyl)-2,8-diazaspiro[4.5]decane?
The IUPAC name of 8-(4-fluorophenyl)-2,8-diazaspiro[4.5]decane (CID 59505678) is 8-(4-fluorophenyl)-2,8-diazaspiro[4.5]decane.
What is the SMILES notation for 8-(4-fluorophenyl)-2,8-diazaspiro[4.5]decane?
The canonical SMILES for 8-(4-fluorophenyl)-2,8-diazaspiro[4.5]decane is Fc1ccc(N2CCC3(CCNC3)CC2)cc1.
What is the InChIKey of 8-(4-fluorophenyl)-2,8-diazaspiro[4.5]decane?
The InChIKey is QRIGLXXCRBPHPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2/c15-12-1-3-13(4-2-12)17-9-6-14(7-10-17)5-8-16-11-14/h1-4,16H,5-11H2.
What are the key properties of 8-(4-fluorophenyl)-2,8-diazaspiro[4.5]decane?
8-(4-fluorophenyl)-2,8-diazaspiro[4.5]decane has a molecular weight of 234.32 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-fluorophenyl)-2,8-diazaspiro[4.5]decane is sourced from PubChem (CID 59505678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).