1,1-dimethoxyethane;hafnium

C4H10HfO2 — CID 159457910

IUPAC1,1-dimethoxyethane;hafnium
SMILESCOC(C)OC.[Hf]
InChIInChI=1S/C4H10O2.Hf/c1-4(5-2)6-3;/h4H,1-3H3;
InChIKeyLUFHCEYPYUVLLY-UHFFFAOYSA-N
MW268.61 g/mol
LogP0.62
Rot. Bonds2

About 1,1-dimethoxyethane;hafnium

1,1-dimethoxyethane;hafnium (PubChem CID 159457910) has the molecular formula C4H10HfO2 and a molecular weight of 268.61 g/mol. Its IUPAC name is 1,1-dimethoxyethane;hafnium.

Molecular Properties

Compound Name1,1-dimethoxyethane;hafnium
PubChem CID159457910
Molecular FormulaC4H10HfO2
Molecular Weight268.61 g/mol
Exact Mass270.01
IUPAC Name1,1-dimethoxyethane;hafnium
SMILESCOC(C)OC.[Hf]
InChIInChI=1S/C4H10O2.Hf/c1-4(5-2)6-3;/h4H,1-3H3;
InChIKeyLUFHCEYPYUVLLY-UHFFFAOYSA-N
XLogP0.62
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.61
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-dimethoxyethane;hafnium?
The IUPAC name of 1,1-dimethoxyethane;hafnium (CID 159457910) is 1,1-dimethoxyethane;hafnium.
What is the SMILES notation for 1,1-dimethoxyethane;hafnium?
The canonical SMILES for 1,1-dimethoxyethane;hafnium is COC(C)OC.[Hf].
What is the InChIKey of 1,1-dimethoxyethane;hafnium?
The InChIKey is LUFHCEYPYUVLLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O2.Hf/c1-4(5-2)6-3;/h4H,1-3H3;.
What are the key properties of 1,1-dimethoxyethane;hafnium?
1,1-dimethoxyethane;hafnium has a molecular weight of 268.61 g/mol, XLogP of 0.62, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethoxyethane;hafnium is sourced from PubChem (CID 159457910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).