8-fluoro-6-azaspiro[2.5]octane

C7H12FN — CID 84717106

IUPAC8-fluoro-6-azaspiro[2.5]octane
SMILESFC1CNCCC12CC2
InChIInChI=1S/C7H12FN/c8-6-5-9-4-3-7(6)1-2-7/h6,9H,1-5H2
InChIKeyXKFCTEIPYRULSH-UHFFFAOYSA-N
MW129.18 g/mol
LogP1.10
Rot. Bonds

About 8-fluoro-6-azaspiro[2.5]octane

8-fluoro-6-azaspiro[2.5]octane (PubChem CID 84717106) has the molecular formula C7H12FN and a molecular weight of 129.18 g/mol. Its IUPAC name is 8-fluoro-6-azaspiro[2.5]octane.

Molecular Properties

Compound Name8-fluoro-6-azaspiro[2.5]octane
PubChem CID84717106
Molecular FormulaC7H12FN
Molecular Weight129.18 g/mol
Exact Mass129.10
IUPAC Name8-fluoro-6-azaspiro[2.5]octane
SMILESFC1CNCCC12CC2
InChIInChI=1S/C7H12FN/c8-6-5-9-4-3-7(6)1-2-7/h6,9H,1-5H2
InChIKeyXKFCTEIPYRULSH-UHFFFAOYSA-N
XLogP1.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.18
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3S)-3,4,4-trifluoropiperidine
CID 124662369
(3S,4S)-3,4-difluoro-4-methylpiperidine
CID 125117149
(3R,4S)-3-fluoro-4-methoxy-4-methylpiperidine
CID 90183687
6-methyl-2,8-diazaspiro[4.5]decane
CID 83680090
8-azaspiro[4.5]decane-10-carboxylic acid
CID 91278637
(4R)-3,3-difluoro-8-azaspiro[4.5]decan-4-amine
CID 167210135
5,9-dimethyl-3-azaspiro[5.5]undecane
CID 79320887
5,9,9-trimethyl-3-azaspiro[5.6]dodecane
CID 79321563
N-(4,4-difluoropiperidin-3-yl)spiro[2.2]pentane-2-carboxamide
CID 136549166
(5S)-4,4,5-trifluoroazepane
CID 124556119
4,4-difluoropiperidin-3-amine
CID 86775600
3-(6-azaspiro[2.5]octan-8-yl)morpholine
CID 167222320

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-6-azaspiro[2.5]octane?
The IUPAC name of 8-fluoro-6-azaspiro[2.5]octane (CID 84717106) is 8-fluoro-6-azaspiro[2.5]octane.
What is the SMILES notation for 8-fluoro-6-azaspiro[2.5]octane?
The canonical SMILES for 8-fluoro-6-azaspiro[2.5]octane is FC1CNCCC12CC2.
What is the InChIKey of 8-fluoro-6-azaspiro[2.5]octane?
The InChIKey is XKFCTEIPYRULSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12FN/c8-6-5-9-4-3-7(6)1-2-7/h6,9H,1-5H2.
What are the key properties of 8-fluoro-6-azaspiro[2.5]octane?
8-fluoro-6-azaspiro[2.5]octane has a molecular weight of 129.18 g/mol, XLogP of 1.10, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-6-azaspiro[2.5]octane is sourced from PubChem (CID 84717106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).