8,8-difluoro-2-propan-2-yl-2-azaspiro[4.4]nonane

C11H19F2N — CID 170739984

IUPAC8,8-difluoro-2-propan-2-yl-2-azaspiro[4.4]nonane
SMILESCC(C)N1CCC2(CCC(F)(F)C2)C1
InChIInChI=1S/C11H19F2N/c1-9(2)14-6-5-10(8-14)3-4-11(12,13)7-10/h9H,3-8H2,1-2H3
InChIKeyOGNKYUOCZVHJIU-UHFFFAOYSA-N
MW203.28 g/mol
LogP2.91
Rot. Bonds1

About 8,8-difluoro-2-propan-2-yl-2-azaspiro[4.4]nonane

8,8-difluoro-2-propan-2-yl-2-azaspiro[4.4]nonane (PubChem CID 170739984) has the molecular formula C11H19F2N and a molecular weight of 203.28 g/mol. Its IUPAC name is 8,8-difluoro-2-propan-2-yl-2-azaspiro[4.4]nonane.

Molecular Properties

Compound Name8,8-difluoro-2-propan-2-yl-2-azaspiro[4.4]nonane
PubChem CID170739984
Molecular FormulaC11H19F2N
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name8,8-difluoro-2-propan-2-yl-2-azaspiro[4.4]nonane
SMILESCC(C)N1CCC2(CCC(F)(F)C2)C1
InChIInChI=1S/C11H19F2N/c1-9(2)14-6-5-10(8-14)3-4-11(12,13)7-10/h9H,3-8H2,1-2H3
InChIKeyOGNKYUOCZVHJIU-UHFFFAOYSA-N
XLogP2.91
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8,8-difluoro-2-propan-2-yl-2-azaspiro[4.4]nonane?
The IUPAC name of 8,8-difluoro-2-propan-2-yl-2-azaspiro[4.4]nonane (CID 170739984) is 8,8-difluoro-2-propan-2-yl-2-azaspiro[4.4]nonane.
What is the SMILES notation for 8,8-difluoro-2-propan-2-yl-2-azaspiro[4.4]nonane?
The canonical SMILES for 8,8-difluoro-2-propan-2-yl-2-azaspiro[4.4]nonane is CC(C)N1CCC2(CCC(F)(F)C2)C1.
What is the InChIKey of 8,8-difluoro-2-propan-2-yl-2-azaspiro[4.4]nonane?
The InChIKey is OGNKYUOCZVHJIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F2N/c1-9(2)14-6-5-10(8-14)3-4-11(12,13)7-10/h9H,3-8H2,1-2H3.
What are the key properties of 8,8-difluoro-2-propan-2-yl-2-azaspiro[4.4]nonane?
8,8-difluoro-2-propan-2-yl-2-azaspiro[4.4]nonane has a molecular weight of 203.28 g/mol, XLogP of 2.91, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8-difluoro-2-propan-2-yl-2-azaspiro[4.4]nonane is sourced from PubChem (CID 170739984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).