2-fluoro-5-azaspiro[3.4]octan-7-ol

C7H12FNO — CID 164871455

IUPAC2-fluoro-5-azaspiro[3.4]octan-7-ol
SMILESOC1CNC2(C1)CC(F)C2
InChIInChI=1S/C7H12FNO/c8-5-1-7(2-5)3-6(10)4-9-7/h5-6,9-10H,1-4H2
InChIKeyYBAZMMATCRSDBD-UHFFFAOYSA-N
MW145.18 g/mol
LogP0.21
Rot. Bonds

About 2-fluoro-5-azaspiro[3.4]octan-7-ol

2-fluoro-5-azaspiro[3.4]octan-7-ol (PubChem CID 164871455) has the molecular formula C7H12FNO and a molecular weight of 145.18 g/mol. Its IUPAC name is 2-fluoro-5-azaspiro[3.4]octan-7-ol.

Molecular Properties

Compound Name2-fluoro-5-azaspiro[3.4]octan-7-ol
PubChem CID164871455
Molecular FormulaC7H12FNO
Molecular Weight145.18 g/mol
Exact Mass145.09
IUPAC Name2-fluoro-5-azaspiro[3.4]octan-7-ol
SMILESOC1CNC2(C1)CC(F)C2
InChIInChI=1S/C7H12FNO/c8-5-1-7(2-5)3-6(10)4-9-7/h5-6,9-10H,1-4H2
InChIKeyYBAZMMATCRSDBD-UHFFFAOYSA-N
XLogP0.21
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.18
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-azaspiro[3.4]octan-7-ol?
The IUPAC name of 2-fluoro-5-azaspiro[3.4]octan-7-ol (CID 164871455) is 2-fluoro-5-azaspiro[3.4]octan-7-ol.
What is the SMILES notation for 2-fluoro-5-azaspiro[3.4]octan-7-ol?
The canonical SMILES for 2-fluoro-5-azaspiro[3.4]octan-7-ol is OC1CNC2(C1)CC(F)C2.
What is the InChIKey of 2-fluoro-5-azaspiro[3.4]octan-7-ol?
The InChIKey is YBAZMMATCRSDBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12FNO/c8-5-1-7(2-5)3-6(10)4-9-7/h5-6,9-10H,1-4H2.
What are the key properties of 2-fluoro-5-azaspiro[3.4]octan-7-ol?
2-fluoro-5-azaspiro[3.4]octan-7-ol has a molecular weight of 145.18 g/mol, XLogP of 0.21, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-azaspiro[3.4]octan-7-ol is sourced from PubChem (CID 164871455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).