carbonic acid;copper;dihydrate

CH6CuO5 — CID 173174362

IUPACcarbonic acid;copper;dihydrate
SMILESO.O.O=C(O)O.[Cu]
InChIInChI=1S/CH2O3.Cu.2H2O/c2-1(3)4;;;/h(H2,2,3,4);;2*1H2
InChIKeyGIGBOXUENXPPIP-UHFFFAOYSA-N
MW161.60 g/mol
LogP-1.43
Rot. Bonds

About carbonic acid;copper;dihydrate

carbonic acid;copper;dihydrate (PubChem CID 173174362) has the molecular formula CH6CuO5 and a molecular weight of 161.60 g/mol. Its IUPAC name is carbonic acid;copper;dihydrate.

Molecular Properties

Compound Namecarbonic acid;copper;dihydrate
PubChem CID173174362
Molecular FormulaCH6CuO5
Molecular Weight161.60 g/mol
Exact Mass160.95
IUPAC Namecarbonic acid;copper;dihydrate
SMILESO.O.O=C(O)O.[Cu]
InChIInChI=1S/CH2O3.Cu.2H2O/c2-1(3)4;;;/h(H2,2,3,4);;2*1H2
InChIKeyGIGBOXUENXPPIP-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 ≤ 500161.60
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;copper;dihydrate?
The IUPAC name of carbonic acid;copper;dihydrate (CID 173174362) is carbonic acid;copper;dihydrate.
What is the SMILES notation for carbonic acid;copper;dihydrate?
The canonical SMILES for carbonic acid;copper;dihydrate is O.O.O=C(O)O.[Cu].
What is the InChIKey of carbonic acid;copper;dihydrate?
The InChIKey is GIGBOXUENXPPIP-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O3.Cu.2H2O/c2-1(3)4;;;/h(H2,2,3,4);;2*1H2.
What are the key properties of carbonic acid;copper;dihydrate?
carbonic acid;copper;dihydrate has a molecular weight of 161.60 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;copper;dihydrate is sourced from PubChem (CID 173174362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).