6-(2-fluoroethyl)-6-azaspiro[3.5]nonane

C10H18FN — CID 131131774

IUPAC6-(2-fluoroethyl)-6-azaspiro[3.5]nonane
SMILESFCCN1CCCC2(CCC2)C1
InChIInChI=1S/C10H18FN/c11-6-8-12-7-2-5-10(9-12)3-1-4-10/h1-9H2
InChIKeyPLWQYXANMSYMEN-UHFFFAOYSA-N
MW171.26 g/mol
LogP2.22
Rot. Bonds2

About 6-(2-fluoroethyl)-6-azaspiro[3.5]nonane

6-(2-fluoroethyl)-6-azaspiro[3.5]nonane (PubChem CID 131131774) has the molecular formula C10H18FN and a molecular weight of 171.26 g/mol. Its IUPAC name is 6-(2-fluoroethyl)-6-azaspiro[3.5]nonane.

Molecular Properties

Compound Name6-(2-fluoroethyl)-6-azaspiro[3.5]nonane
PubChem CID131131774
Molecular FormulaC10H18FN
Molecular Weight171.26 g/mol
Exact Mass171.14
IUPAC Name6-(2-fluoroethyl)-6-azaspiro[3.5]nonane
SMILESFCCN1CCCC2(CCC2)C1
InChIInChI=1S/C10H18FN/c11-6-8-12-7-2-5-10(9-12)3-1-4-10/h1-9H2
InChIKeyPLWQYXANMSYMEN-UHFFFAOYSA-N
XLogP2.22
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.26
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-fluoroethyl)-3,3-dimethylpiperidine
CID 131154120
5-butyl-5-azaspiro[2.5]octane
CID 130224729
4-(5-azaspiro[2.5]octan-5-yl)-2-methylbutan-2-ol
CID 127900251
(5R)-2-(2-fluoroethyl)-7-[(6-methyl-2-pyridinyl)methyl]-2,7-diazaspiro[4.5]decane
CID 97483305
6-(2-chloroprop-2-enyl)-6-azaspiro[3.5]nonane
CID 130636839
2-[(3R)-3-fluorobutyl]-9-oxa-2-azaspiro[5.5]undecane
CID 129348510
2-(2-azaspiro[3.3]heptan-2-yl)ethanamine
CID 55289039
2-[(5S)-2-(2-fluoroethyl)-2,7-diazaspiro[4.5]decan-7-yl]-1,3,4-thiadiazole
CID 97484270
9-ethyl-2-propyl-2,9-diazaspiro[4.5]decane
CID 129100662
6-(iodomethyl)-6-azaspiro[3.4]octane
CID 174289662
2-(3-fluoro-3-methylpiperidin-1-yl)ethanamine
CID 115012585
[1-(2-azaspiro[4.4]nonan-2-ylmethyl)cyclopropyl]methanamine
CID 166178279

Frequently Asked Questions

What is the IUPAC name of 6-(2-fluoroethyl)-6-azaspiro[3.5]nonane?
The IUPAC name of 6-(2-fluoroethyl)-6-azaspiro[3.5]nonane (CID 131131774) is 6-(2-fluoroethyl)-6-azaspiro[3.5]nonane.
What is the SMILES notation for 6-(2-fluoroethyl)-6-azaspiro[3.5]nonane?
The canonical SMILES for 6-(2-fluoroethyl)-6-azaspiro[3.5]nonane is FCCN1CCCC2(CCC2)C1.
What is the InChIKey of 6-(2-fluoroethyl)-6-azaspiro[3.5]nonane?
The InChIKey is PLWQYXANMSYMEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FN/c11-6-8-12-7-2-5-10(9-12)3-1-4-10/h1-9H2.
What are the key properties of 6-(2-fluoroethyl)-6-azaspiro[3.5]nonane?
6-(2-fluoroethyl)-6-azaspiro[3.5]nonane has a molecular weight of 171.26 g/mol, XLogP of 2.22, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluoroethyl)-6-azaspiro[3.5]nonane is sourced from PubChem (CID 131131774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).