5-(fluoromethyl)-6-azaspiro[3.4]octane

C8H14FN — CID 155894059

IUPAC5-(fluoromethyl)-6-azaspiro[3.4]octane
SMILESFCC1NCCC12CCC2
InChIInChI=1S/C8H14FN/c9-6-7-8(2-1-3-8)4-5-10-7/h7,10H,1-6H2
InChIKeyJDRLGSKIXUETGW-UHFFFAOYSA-N
MW143.20 g/mol
LogP1.49
Rot. Bonds1

About 5-(fluoromethyl)-6-azaspiro[3.4]octane

5-(fluoromethyl)-6-azaspiro[3.4]octane (PubChem CID 155894059) has the molecular formula C8H14FN and a molecular weight of 143.20 g/mol. Its IUPAC name is 5-(fluoromethyl)-6-azaspiro[3.4]octane.

Molecular Properties

Compound Name5-(fluoromethyl)-6-azaspiro[3.4]octane
PubChem CID155894059
Molecular FormulaC8H14FN
Molecular Weight143.20 g/mol
Exact Mass143.11
IUPAC Name5-(fluoromethyl)-6-azaspiro[3.4]octane
SMILESFCC1NCCC12CCC2
InChIInChI=1S/C8H14FN/c9-6-7-8(2-1-3-8)4-5-10-7/h7,10H,1-6H2
InChIKeyJDRLGSKIXUETGW-UHFFFAOYSA-N
XLogP1.49
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.20
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-Aza-spiro[3.4]octane
CID 20521843
6-Azaspiro[3.4]octane hydrochloride
CID 71743979
7-Methyl-6-azaspiro(3.4)octane hydrochloride
CID 86775606
2,2-Difluoro-6-azaspiro(3.4)octane;hydrochloride
CID 146082221
7-(Trifluoromethyl)-6-azaspiro[3.4]octane hydrochloride
CID 137990914
2-Fluoro-6-azaspiro(3.4)octane hydrochloride
CID 138106139
8-(Difluoromethyl)-6-azaspiro[3.4]octane
CID 146155401
(7R)-7-methyl-6-azaspiro(3.4)octane hydrochloride
CID 146155665
(7S)-7-methyl-6-azaspiro(3.4)octane hydrochloride
CID 146155769
8-(Trifluoromethyl)-6-azaspiro(3.4)octane hydrochloride
CID 165767739
(7S)-2,2-difluoro-7-methyl-6-azaspiro(3.4)octane hydrochloride
CID 165885107
(7R)-2,2-difluoro-7-methyl-6-azaspiro[3.4]octane hydrochloride
CID 167736101

Frequently Asked Questions

What is the IUPAC name of 5-(fluoromethyl)-6-azaspiro[3.4]octane?
The IUPAC name of 5-(fluoromethyl)-6-azaspiro[3.4]octane (CID 155894059) is 5-(fluoromethyl)-6-azaspiro[3.4]octane.
What is the SMILES notation for 5-(fluoromethyl)-6-azaspiro[3.4]octane?
The canonical SMILES for 5-(fluoromethyl)-6-azaspiro[3.4]octane is FCC1NCCC12CCC2.
What is the InChIKey of 5-(fluoromethyl)-6-azaspiro[3.4]octane?
The InChIKey is JDRLGSKIXUETGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FN/c9-6-7-8(2-1-3-8)4-5-10-7/h7,10H,1-6H2.
What are the key properties of 5-(fluoromethyl)-6-azaspiro[3.4]octane?
5-(fluoromethyl)-6-azaspiro[3.4]octane has a molecular weight of 143.20 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(fluoromethyl)-6-azaspiro[3.4]octane is sourced from PubChem (CID 155894059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).