2-ethyl-5-fluoro-5-methyl-2,7-diazaspiro[3.5]nonane

C10H19FN2 — CID 154671164

IUPAC2-ethyl-5-fluoro-5-methyl-2,7-diazaspiro[3.5]nonane
SMILESCCN1CC2(CCNCC2(C)F)C1
InChIInChI=1S/C10H19FN2/c1-3-13-7-10(8-13)4-5-12-6-9(10,2)11/h12H,3-8H2,1-2H3
InChIKeyGQHTZMLOLLOHSQ-UHFFFAOYSA-N
MW186.27 g/mol
LogP1.03
Rot. Bonds1

About 2-ethyl-5-fluoro-5-methyl-2,7-diazaspiro[3.5]nonane

2-ethyl-5-fluoro-5-methyl-2,7-diazaspiro[3.5]nonane (PubChem CID 154671164) has the molecular formula C10H19FN2 and a molecular weight of 186.27 g/mol. Its IUPAC name is 2-ethyl-5-fluoro-5-methyl-2,7-diazaspiro[3.5]nonane.

Molecular Properties

Compound Name2-ethyl-5-fluoro-5-methyl-2,7-diazaspiro[3.5]nonane
PubChem CID154671164
Molecular FormulaC10H19FN2
Molecular Weight186.27 g/mol
Exact Mass186.15
IUPAC Name2-ethyl-5-fluoro-5-methyl-2,7-diazaspiro[3.5]nonane
SMILESCCN1CC2(CCNCC2(C)F)C1
InChIInChI=1S/C10H19FN2/c1-3-13-7-10(8-13)4-5-12-6-9(10,2)11/h12H,3-8H2,1-2H3
InChIKeyGQHTZMLOLLOHSQ-UHFFFAOYSA-N
XLogP1.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.27
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-fluoro-5-methyl-2,7-diazaspiro[3.5]nonane?
The IUPAC name of 2-ethyl-5-fluoro-5-methyl-2,7-diazaspiro[3.5]nonane (CID 154671164) is 2-ethyl-5-fluoro-5-methyl-2,7-diazaspiro[3.5]nonane.
What is the SMILES notation for 2-ethyl-5-fluoro-5-methyl-2,7-diazaspiro[3.5]nonane?
The canonical SMILES for 2-ethyl-5-fluoro-5-methyl-2,7-diazaspiro[3.5]nonane is CCN1CC2(CCNCC2(C)F)C1.
What is the InChIKey of 2-ethyl-5-fluoro-5-methyl-2,7-diazaspiro[3.5]nonane?
The InChIKey is GQHTZMLOLLOHSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19FN2/c1-3-13-7-10(8-13)4-5-12-6-9(10,2)11/h12H,3-8H2,1-2H3.
What are the key properties of 2-ethyl-5-fluoro-5-methyl-2,7-diazaspiro[3.5]nonane?
2-ethyl-5-fluoro-5-methyl-2,7-diazaspiro[3.5]nonane has a molecular weight of 186.27 g/mol, XLogP of 1.03, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-fluoro-5-methyl-2,7-diazaspiro[3.5]nonane is sourced from PubChem (CID 154671164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).