carbonic acid;nickel;dihydrate

CH6NiO5 — CID 57352245

IUPACcarbonic acid;nickel;dihydrate
SMILESO.O.O=C(O)O.[Ni]
InChIInChI=1S/CH2O3.Ni.2H2O/c2-1(3)4;;;/h(H2,2,3,4);;2*1H2
InChIKeyVLVVKKSBFDPDOX-UHFFFAOYSA-N
MW156.75 g/mol
LogP-1.43
Rot. Bonds

About carbonic acid;nickel;dihydrate

carbonic acid;nickel;dihydrate (PubChem CID 57352245) has the molecular formula CH6NiO5 and a molecular weight of 156.75 g/mol. Its IUPAC name is carbonic acid;nickel;dihydrate.

Molecular Properties

Compound Namecarbonic acid;nickel;dihydrate
PubChem CID57352245
Molecular FormulaCH6NiO5
Molecular Weight156.75 g/mol
Exact Mass155.96
IUPAC Namecarbonic acid;nickel;dihydrate
SMILESO.O.O=C(O)O.[Ni]
InChIInChI=1S/CH2O3.Ni.2H2O/c2-1(3)4;;;/h(H2,2,3,4);;2*1H2
InChIKeyVLVVKKSBFDPDOX-UHFFFAOYSA-N
XLogP-1.43
TPSA120.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.75
LogP ≤ 5-1.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of carbonic acid;nickel;dihydrate?
The IUPAC name of carbonic acid;nickel;dihydrate (CID 57352245) is carbonic acid;nickel;dihydrate.
What is the SMILES notation for carbonic acid;nickel;dihydrate?
The canonical SMILES for carbonic acid;nickel;dihydrate is O.O.O=C(O)O.[Ni].
What is the InChIKey of carbonic acid;nickel;dihydrate?
The InChIKey is VLVVKKSBFDPDOX-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O3.Ni.2H2O/c2-1(3)4;;;/h(H2,2,3,4);;2*1H2.
What are the key properties of carbonic acid;nickel;dihydrate?
carbonic acid;nickel;dihydrate has a molecular weight of 156.75 g/mol, XLogP of -1.43, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbonic acid;nickel;dihydrate is sourced from PubChem (CID 57352245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).