6-amino-1,1,1-trifluoro-7,7-dimethyloctan-4-one

C10H18F3NO — CID 116608584

IUPAC6-amino-1,1,1-trifluoro-7,7-dimethyloctan-4-one
SMILESCC(C)(C)C(N)CC(=O)CCC(F)(F)F
InChIInChI=1S/C10H18F3NO/c1-9(2,3)8(14)6-7(15)4-5-10(11,12)13/h8H,4-6,14H2,1-3H3
InChIKeyVTFZBDZZPSSXBE-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.66
Rot. Bonds4

About 6-amino-1,1,1-trifluoro-7,7-dimethyloctan-4-one

6-amino-1,1,1-trifluoro-7,7-dimethyloctan-4-one (PubChem CID 116608584) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 6-amino-1,1,1-trifluoro-7,7-dimethyloctan-4-one.

Molecular Properties

Compound Name6-amino-1,1,1-trifluoro-7,7-dimethyloctan-4-one
PubChem CID116608584
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name6-amino-1,1,1-trifluoro-7,7-dimethyloctan-4-one
SMILESCC(C)(C)C(N)CC(=O)CCC(F)(F)F
InChIInChI=1S/C10H18F3NO/c1-9(2,3)8(14)6-7(15)4-5-10(11,12)13/h8H,4-6,14H2,1-3H3
InChIKeyVTFZBDZZPSSXBE-UHFFFAOYSA-N
XLogP2.66
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-amino-1,1,1-trifluoro-7,7-dimethyloctan-4-one?
The IUPAC name of 6-amino-1,1,1-trifluoro-7,7-dimethyloctan-4-one (CID 116608584) is 6-amino-1,1,1-trifluoro-7,7-dimethyloctan-4-one.
What is the SMILES notation for 6-amino-1,1,1-trifluoro-7,7-dimethyloctan-4-one?
The canonical SMILES for 6-amino-1,1,1-trifluoro-7,7-dimethyloctan-4-one is CC(C)(C)C(N)CC(=O)CCC(F)(F)F.
What is the InChIKey of 6-amino-1,1,1-trifluoro-7,7-dimethyloctan-4-one?
The InChIKey is VTFZBDZZPSSXBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-9(2,3)8(14)6-7(15)4-5-10(11,12)13/h8H,4-6,14H2,1-3H3.
What are the key properties of 6-amino-1,1,1-trifluoro-7,7-dimethyloctan-4-one?
6-amino-1,1,1-trifluoro-7,7-dimethyloctan-4-one has a molecular weight of 225.25 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-1,1,1-trifluoro-7,7-dimethyloctan-4-one is sourced from PubChem (CID 116608584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).