(7R)-7-fluoro-5-oxa-2-azaspiro[3.4]octane

C6H10FNO — CID 146272785

IUPAC(7R)-7-fluoro-5-oxa-2-azaspiro[3.4]octane
SMILESF[C@H]1COC2(CNC2)C1
InChIInChI=1S/C6H10FNO/c7-5-1-6(9-2-5)3-8-4-6/h5,8H,1-4H2/t5-/m1/s1
InChIKeyKGPIPXGDPCYQKA-RXMQYKEDSA-N
MW131.15 g/mol
LogP0.09
Rot. Bonds

About (7R)-7-fluoro-5-oxa-2-azaspiro[3.4]octane

(7R)-7-fluoro-5-oxa-2-azaspiro[3.4]octane (PubChem CID 146272785) has the molecular formula C6H10FNO and a molecular weight of 131.15 g/mol. Its IUPAC name is (7R)-7-fluoro-5-oxa-2-azaspiro[3.4]octane.

Molecular Properties

Compound Name(7R)-7-fluoro-5-oxa-2-azaspiro[3.4]octane
PubChem CID146272785
Molecular FormulaC6H10FNO
Molecular Weight131.15 g/mol
Exact Mass131.07
IUPAC Name(7R)-7-fluoro-5-oxa-2-azaspiro[3.4]octane
SMILESF[C@H]1COC2(CNC2)C1
InChIInChI=1S/C6H10FNO/c7-5-1-6(9-2-5)3-8-4-6/h5,8H,1-4H2/t5-/m1/s1
InChIKeyKGPIPXGDPCYQKA-RXMQYKEDSA-N
XLogP0.09
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.15
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-Oxa-2-azaspiro[3.4]octane hydrochloride
CID 86280355
Tetrahydro-N,2-dimethyl-2-furfurylamine
CID 111270
7-Methyl-5-oxa-2-azaspiro[3.4]octane hydrochloride
CID 165945895
7-(Fluoromethyl)-5-oxa-2-azaspiro[3.4]octane hydrochloride
CID 165951414
5-Oxa-2-azaspiro[3.4]octane
CID 55279768
7-Fluoro-5-oxa-2-azaspiro[3.4]octane
CID 55280737
7,7-Difluoro-5-oxa-2-azaspiro[3.4]octane
CID 55280738
7,7-Difluoro-5-oxa-2-aza-spiro[3.4]octane hcl
CID 131664471
(7S)-7-fluoro-5-oxa-2-azaspiro[3.4]octane
CID 146272697
(7S)-7-(difluoromethoxy)-5-oxa-2-azaspiro[3.4]octane
CID 146275128
(7R)-7-(difluoromethoxy)-5-oxa-2-azaspiro[3.4]octane
CID 146275130
7-(Difluoromethoxy)-5-oxa-2-azaspiro[3.4]octane
CID 146275131

Frequently Asked Questions

What is the IUPAC name of (7R)-7-fluoro-5-oxa-2-azaspiro[3.4]octane?
The IUPAC name of (7R)-7-fluoro-5-oxa-2-azaspiro[3.4]octane (CID 146272785) is (7R)-7-fluoro-5-oxa-2-azaspiro[3.4]octane.
What is the SMILES notation for (7R)-7-fluoro-5-oxa-2-azaspiro[3.4]octane?
The canonical SMILES for (7R)-7-fluoro-5-oxa-2-azaspiro[3.4]octane is F[C@H]1COC2(CNC2)C1.
What is the InChIKey of (7R)-7-fluoro-5-oxa-2-azaspiro[3.4]octane?
The InChIKey is KGPIPXGDPCYQKA-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H10FNO/c7-5-1-6(9-2-5)3-8-4-6/h5,8H,1-4H2/t5-/m1/s1.
What are the key properties of (7R)-7-fluoro-5-oxa-2-azaspiro[3.4]octane?
(7R)-7-fluoro-5-oxa-2-azaspiro[3.4]octane has a molecular weight of 131.15 g/mol, XLogP of 0.09, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-fluoro-5-oxa-2-azaspiro[3.4]octane is sourced from PubChem (CID 146272785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).