copper;formaldehyde;2-methylpropan-2-ol

C5H12CuO2 — CID 173085464

IUPACcopper;formaldehyde;2-methylpropan-2-ol
SMILESC=O.CC(C)(C)O.[Cu]
InChIInChI=1S/C4H10O.CH2O.Cu/c1-4(2,3)5;1-2;/h5H,1-3H3;1H2;
InChIKeyDZQWQICLWLNBPT-UHFFFAOYSA-N
MW167.69 g/mol
LogP0.59
Rot. Bonds

About copper;formaldehyde;2-methylpropan-2-ol

copper;formaldehyde;2-methylpropan-2-ol (PubChem CID 173085464) has the molecular formula C5H12CuO2 and a molecular weight of 167.69 g/mol. Its IUPAC name is copper;formaldehyde;2-methylpropan-2-ol.

Molecular Properties

Compound Namecopper;formaldehyde;2-methylpropan-2-ol
PubChem CID173085464
Molecular FormulaC5H12CuO2
Molecular Weight167.69 g/mol
Exact Mass167.01
IUPAC Namecopper;formaldehyde;2-methylpropan-2-ol
SMILESC=O.CC(C)(C)O.[Cu]
InChIInChI=1S/C4H10O.CH2O.Cu/c1-4(2,3)5;1-2;/h5H,1-3H3;1H2;
InChIKeyDZQWQICLWLNBPT-UHFFFAOYSA-N
XLogP0.59
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.69
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 87955021
azane;2-methylpropan-2-ol;hydrobromide
CID 173305013
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Frequently Asked Questions

What is the IUPAC name of copper;formaldehyde;2-methylpropan-2-ol?
The IUPAC name of copper;formaldehyde;2-methylpropan-2-ol (CID 173085464) is copper;formaldehyde;2-methylpropan-2-ol.
What is the SMILES notation for copper;formaldehyde;2-methylpropan-2-ol?
The canonical SMILES for copper;formaldehyde;2-methylpropan-2-ol is C=O.CC(C)(C)O.[Cu].
What is the InChIKey of copper;formaldehyde;2-methylpropan-2-ol?
The InChIKey is DZQWQICLWLNBPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.CH2O.Cu/c1-4(2,3)5;1-2;/h5H,1-3H3;1H2;.
What are the key properties of copper;formaldehyde;2-methylpropan-2-ol?
copper;formaldehyde;2-methylpropan-2-ol has a molecular weight of 167.69 g/mol, XLogP of 0.59, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for copper;formaldehyde;2-methylpropan-2-ol is sourced from PubChem (CID 173085464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).