CID 166448994

C6H10F2NO — CID 166448994

IUPAC—
SMILESCNC(C[C](F)F)C(C)=O
InChIInChI=1S/C6H10F2NO/c1-4(10)5(9-2)3-6(7)8/h5,9H,3H2,1-2H3
InChIKeyJIFNNBSTRVSEGM-UHFFFAOYSA-N
MW150.15 g/mol
LogP0.98
Rot. Bonds4

About CID 166448994

CID 166448994 (PubChem CID 166448994) has the molecular formula C6H10F2NO and a molecular weight of 150.15 g/mol.

Molecular Properties

Compound NameCID 166448994
PubChem CID166448994
Molecular FormulaC6H10F2NO
Molecular Weight150.15 g/mol
Exact Mass150.07
IUPAC Name—
SMILESCNC(C[C](F)F)C(C)=O
InChIInChI=1S/C6H10F2NO/c1-4(10)5(9-2)3-6(7)8/h5,9H,3H2,1-2H3
InChIKeyJIFNNBSTRVSEGM-UHFFFAOYSA-N
XLogP0.98
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.15
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 166448994?
The IUPAC name of CID 166448994 (CID 166448994) is not available.
What is the SMILES notation for CID 166448994?
The canonical SMILES for CID 166448994 is CNC(C[C](F)F)C(C)=O.
What is the InChIKey of CID 166448994?
The InChIKey is JIFNNBSTRVSEGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2NO/c1-4(10)5(9-2)3-6(7)8/h5,9H,3H2,1-2H3.
What are the key properties of CID 166448994?
CID 166448994 has a molecular weight of 150.15 g/mol, XLogP of 0.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 166448994 is sourced from PubChem (CID 166448994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).