butan-1-ol;nickel(2+);difluoride

C4H10F2NiO — CID 173404746

IUPACbutan-1-ol;nickel(2+);difluoride
SMILESCCCCO.[F-].[F-].[Ni+2]
InChIInChI=1S/C4H10O.2FH.Ni/c1-2-3-4-5;;;/h5H,2-4H2,1H3;2*1H;/q;;;+2/p-2
InChIKeyQGGUNQBKBSDYEC-UHFFFAOYSA-L
MW170.81 g/mol
LogP-5.22
Rot. Bonds2

About butan-1-ol;nickel(2+);difluoride

butan-1-ol;nickel(2+);difluoride (PubChem CID 173404746) has the molecular formula C4H10F2NiO and a molecular weight of 170.81 g/mol. Its IUPAC name is butan-1-ol;nickel(2+);difluoride.

Molecular Properties

Compound Namebutan-1-ol;nickel(2+);difluoride
PubChem CID173404746
Molecular FormulaC4H10F2NiO
Molecular Weight170.81 g/mol
Exact Mass170.01
IUPAC Namebutan-1-ol;nickel(2+);difluoride
SMILESCCCCO.[F-].[F-].[Ni+2]
InChIInChI=1S/C4H10O.2FH.Ni/c1-2-3-4-5;;;/h5H,2-4H2,1H3;2*1H;/q;;;+2/p-2
InChIKeyQGGUNQBKBSDYEC-UHFFFAOYSA-L
XLogP-5.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.81
LogP ≤ 5-5.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of butan-1-ol;nickel(2+);difluoride?
The IUPAC name of butan-1-ol;nickel(2+);difluoride (CID 173404746) is butan-1-ol;nickel(2+);difluoride.
What is the SMILES notation for butan-1-ol;nickel(2+);difluoride?
The canonical SMILES for butan-1-ol;nickel(2+);difluoride is CCCCO.[F-].[F-].[Ni+2].
What is the InChIKey of butan-1-ol;nickel(2+);difluoride?
The InChIKey is QGGUNQBKBSDYEC-UHFFFAOYSA-L. The full InChI is InChI=1S/C4H10O.2FH.Ni/c1-2-3-4-5;;;/h5H,2-4H2,1H3;2*1H;/q;;;+2/p-2.
What are the key properties of butan-1-ol;nickel(2+);difluoride?
butan-1-ol;nickel(2+);difluoride has a molecular weight of 170.81 g/mol, XLogP of -5.22, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butan-1-ol;nickel(2+);difluoride is sourced from PubChem (CID 173404746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).