(8R)-7,7-difluorospiro[2.5]octan-8-amine

C8H13F2N — CID 162559331

IUPAC(8R)-7,7-difluorospiro[2.5]octan-8-amine
SMILESN[C@H]1C(F)(F)CCCC12CC2
InChIInChI=1S/C8H13F2N/c9-8(10)3-1-2-7(4-5-7)6(8)11/h6H,1-5,11H2/t6-/m1/s1
InChIKeyRUFRYBGMDVORMP-ZCFIWIBFSA-N
MW161.19 g/mol
LogP1.91
Rot. Bonds

About (8R)-7,7-difluorospiro[2.5]octan-8-amine

(8R)-7,7-difluorospiro[2.5]octan-8-amine (PubChem CID 162559331) has the molecular formula C8H13F2N and a molecular weight of 161.19 g/mol. Its IUPAC name is (8R)-7,7-difluorospiro[2.5]octan-8-amine.

Molecular Properties

Compound Name(8R)-7,7-difluorospiro[2.5]octan-8-amine
PubChem CID162559331
Molecular FormulaC8H13F2N
Molecular Weight161.19 g/mol
Exact Mass161.10
IUPAC Name(8R)-7,7-difluorospiro[2.5]octan-8-amine
SMILESN[C@H]1C(F)(F)CCCC12CC2
InChIInChI=1S/C8H13F2N/c9-8(10)3-1-2-7(4-5-7)6(8)11/h6H,1-5,11H2/t6-/m1/s1
InChIKeyRUFRYBGMDVORMP-ZCFIWIBFSA-N
XLogP1.91
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.19
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (8R)-7,7-difluorospiro[2.5]octan-8-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (8R)-7,7-difluorospiro[2.5]octan-8-amine?
The IUPAC name of (8R)-7,7-difluorospiro[2.5]octan-8-amine (CID 162559331) is (8R)-7,7-difluorospiro[2.5]octan-8-amine.
What is the SMILES notation for (8R)-7,7-difluorospiro[2.5]octan-8-amine?
The canonical SMILES for (8R)-7,7-difluorospiro[2.5]octan-8-amine is N[C@H]1C(F)(F)CCCC12CC2.
What is the InChIKey of (8R)-7,7-difluorospiro[2.5]octan-8-amine?
The InChIKey is RUFRYBGMDVORMP-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H13F2N/c9-8(10)3-1-2-7(4-5-7)6(8)11/h6H,1-5,11H2/t6-/m1/s1.
What are the key properties of (8R)-7,7-difluorospiro[2.5]octan-8-amine?
(8R)-7,7-difluorospiro[2.5]octan-8-amine has a molecular weight of 161.19 g/mol, XLogP of 1.91, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-7,7-difluorospiro[2.5]octan-8-amine is sourced from PubChem (CID 162559331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).