7-(2-fluoro-2-methylpropyl)-2,7-diazaspiro[3.5]nonane

C11H21FN2 — CID 171832494

IUPAC7-(2-fluoro-2-methylpropyl)-2,7-diazaspiro[3.5]nonane
SMILESCC(C)(F)CN1CCC2(CC1)CNC2
InChIInChI=1S/C11H21FN2/c1-10(2,12)9-14-5-3-11(4-6-14)7-13-8-11/h13H,3-9H2,1-2H3
InChIKeyDYSXSGXPQQYQMW-UHFFFAOYSA-N
MW200.30 g/mol
LogP1.42
Rot. Bonds2

About 7-(2-fluoro-2-methylpropyl)-2,7-diazaspiro[3.5]nonane

7-(2-fluoro-2-methylpropyl)-2,7-diazaspiro[3.5]nonane (PubChem CID 171832494) has the molecular formula C11H21FN2 and a molecular weight of 200.30 g/mol. Its IUPAC name is 7-(2-fluoro-2-methylpropyl)-2,7-diazaspiro[3.5]nonane.

Molecular Properties

Compound Name7-(2-fluoro-2-methylpropyl)-2,7-diazaspiro[3.5]nonane
PubChem CID171832494
Molecular FormulaC11H21FN2
Molecular Weight200.30 g/mol
Exact Mass200.17
IUPAC Name7-(2-fluoro-2-methylpropyl)-2,7-diazaspiro[3.5]nonane
SMILESCC(C)(F)CN1CCC2(CC1)CNC2
InChIInChI=1S/C11H21FN2/c1-10(2,12)9-14-5-3-11(4-6-14)7-13-8-11/h13H,3-9H2,1-2H3
InChIKeyDYSXSGXPQQYQMW-UHFFFAOYSA-N
XLogP1.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.30
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-(2-fluoro-2-methylpropyl)-2,7-diazaspiro[3.5]nonane?
The IUPAC name of 7-(2-fluoro-2-methylpropyl)-2,7-diazaspiro[3.5]nonane (CID 171832494) is 7-(2-fluoro-2-methylpropyl)-2,7-diazaspiro[3.5]nonane.
What is the SMILES notation for 7-(2-fluoro-2-methylpropyl)-2,7-diazaspiro[3.5]nonane?
The canonical SMILES for 7-(2-fluoro-2-methylpropyl)-2,7-diazaspiro[3.5]nonane is CC(C)(F)CN1CCC2(CC1)CNC2.
What is the InChIKey of 7-(2-fluoro-2-methylpropyl)-2,7-diazaspiro[3.5]nonane?
The InChIKey is DYSXSGXPQQYQMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21FN2/c1-10(2,12)9-14-5-3-11(4-6-14)7-13-8-11/h13H,3-9H2,1-2H3.
What are the key properties of 7-(2-fluoro-2-methylpropyl)-2,7-diazaspiro[3.5]nonane?
7-(2-fluoro-2-methylpropyl)-2,7-diazaspiro[3.5]nonane has a molecular weight of 200.30 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-fluoro-2-methylpropyl)-2,7-diazaspiro[3.5]nonane is sourced from PubChem (CID 171832494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).