7-fluoro-4-azaspiro[2.4]heptane;hydrochloride

C6H11ClFN — CID 84716465

IUPAC7-fluoro-4-azaspiro[2.4]heptane;hydrochloride
SMILESCl.FC1CCNC12CC2
InChIInChI=1S/C6H10FN.ClH/c7-5-1-4-8-6(5)2-3-6;/h5,8H,1-4H2;1H
InChIKeyMZLYDQOGCLDFQZ-UHFFFAOYSA-N
MW151.61 g/mol
LogP1.27
Rot. Bonds

About 7-fluoro-4-azaspiro[2.4]heptane;hydrochloride

7-fluoro-4-azaspiro[2.4]heptane;hydrochloride (PubChem CID 84716465) has the molecular formula C6H11ClFN and a molecular weight of 151.61 g/mol. Its IUPAC name is 7-fluoro-4-azaspiro[2.4]heptane;hydrochloride.

Molecular Properties

Compound Name7-fluoro-4-azaspiro[2.4]heptane;hydrochloride
PubChem CID84716465
Molecular FormulaC6H11ClFN
Molecular Weight151.61 g/mol
Exact Mass151.06
IUPAC Name7-fluoro-4-azaspiro[2.4]heptane;hydrochloride
SMILESCl.FC1CCNC12CC2
InChIInChI=1S/C6H10FN.ClH/c7-5-1-4-8-6(5)2-3-6;/h5,8H,1-4H2;1H
InChIKeyMZLYDQOGCLDFQZ-UHFFFAOYSA-N
XLogP1.27
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.61
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-4-azaspiro[2.4]heptane;hydrochloride?
The IUPAC name of 7-fluoro-4-azaspiro[2.4]heptane;hydrochloride (CID 84716465) is 7-fluoro-4-azaspiro[2.4]heptane;hydrochloride.
What is the SMILES notation for 7-fluoro-4-azaspiro[2.4]heptane;hydrochloride?
The canonical SMILES for 7-fluoro-4-azaspiro[2.4]heptane;hydrochloride is Cl.FC1CCNC12CC2.
What is the InChIKey of 7-fluoro-4-azaspiro[2.4]heptane;hydrochloride?
The InChIKey is MZLYDQOGCLDFQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FN.ClH/c7-5-1-4-8-6(5)2-3-6;/h5,8H,1-4H2;1H.
What are the key properties of 7-fluoro-4-azaspiro[2.4]heptane;hydrochloride?
7-fluoro-4-azaspiro[2.4]heptane;hydrochloride has a molecular weight of 151.61 g/mol, XLogP of 1.27, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-4-azaspiro[2.4]heptane;hydrochloride is sourced from PubChem (CID 84716465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).