butan-1-ol;hafnium;methanol

C7H22HfO4 — CID 154075018

IUPACbutan-1-ol;hafnium;methanol
SMILESCCCCO.CO.CO.CO.[Hf]
InChIInChI=1S/C4H10O.3CH4O.Hf/c1-2-3-4-5;3*1-2;/h5H,2-4H2,1H3;3*2H,1H3;
InChIKeyGREZZYHIHJWONA-UHFFFAOYSA-N
MW348.74 g/mol
LogP-0.40
Rot. Bonds2

About butan-1-ol;hafnium;methanol

butan-1-ol;hafnium;methanol (PubChem CID 154075018) has the molecular formula C7H22HfO4 and a molecular weight of 348.74 g/mol. Its IUPAC name is butan-1-ol;hafnium;methanol.

Molecular Properties

Compound Namebutan-1-ol;hafnium;methanol
PubChem CID154075018
Molecular FormulaC7H22HfO4
Molecular Weight348.74 g/mol
Exact Mass350.10
IUPAC Namebutan-1-ol;hafnium;methanol
SMILESCCCCO.CO.CO.CO.[Hf]
InChIInChI=1S/C4H10O.3CH4O.Hf/c1-2-3-4-5;3*1-2;/h5H,2-4H2,1H3;3*2H,1H3;
InChIKeyGREZZYHIHJWONA-UHFFFAOYSA-N
XLogP-0.40
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.74
LogP ≤ 5-0.40
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of butan-1-ol;hafnium;methanol?
The IUPAC name of butan-1-ol;hafnium;methanol (CID 154075018) is butan-1-ol;hafnium;methanol.
What is the SMILES notation for butan-1-ol;hafnium;methanol?
The canonical SMILES for butan-1-ol;hafnium;methanol is CCCCO.CO.CO.CO.[Hf].
What is the InChIKey of butan-1-ol;hafnium;methanol?
The InChIKey is GREZZYHIHJWONA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.3CH4O.Hf/c1-2-3-4-5;3*1-2;/h5H,2-4H2,1H3;3*2H,1H3;.
What are the key properties of butan-1-ol;hafnium;methanol?
butan-1-ol;hafnium;methanol has a molecular weight of 348.74 g/mol, XLogP of -0.40, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for butan-1-ol;hafnium;methanol is sourced from PubChem (CID 154075018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).