hafnium;3-methylpentan-3-ol

C6H14HfO — CID 154175223

IUPAChafnium;3-methylpentan-3-ol
SMILESCCC(C)(O)CC.[Hf]
InChIInChI=1S/C6H14O.Hf/c1-4-6(3,7)5-2;/h7H,4-5H2,1-3H3;
InChIKeyOEPVWBNFHRPKQY-UHFFFAOYSA-N
MW280.67 g/mol
LogP1.55
Rot. Bonds2

About hafnium;3-methylpentan-3-ol

hafnium;3-methylpentan-3-ol (PubChem CID 154175223) has the molecular formula C6H14HfO and a molecular weight of 280.67 g/mol. Its IUPAC name is hafnium;3-methylpentan-3-ol.

Molecular Properties

Compound Namehafnium;3-methylpentan-3-ol
PubChem CID154175223
Molecular FormulaC6H14HfO
Molecular Weight280.67 g/mol
Exact Mass282.05
IUPAC Namehafnium;3-methylpentan-3-ol
SMILESCCC(C)(O)CC.[Hf]
InChIInChI=1S/C6H14O.Hf/c1-4-6(3,7)5-2;/h7H,4-5H2,1-3H3;
InChIKeyOEPVWBNFHRPKQY-UHFFFAOYSA-N
XLogP1.55
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.67
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of hafnium;3-methylpentan-3-ol?
The IUPAC name of hafnium;3-methylpentan-3-ol (CID 154175223) is hafnium;3-methylpentan-3-ol.
What is the SMILES notation for hafnium;3-methylpentan-3-ol?
The canonical SMILES for hafnium;3-methylpentan-3-ol is CCC(C)(O)CC.[Hf].
What is the InChIKey of hafnium;3-methylpentan-3-ol?
The InChIKey is OEPVWBNFHRPKQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O.Hf/c1-4-6(3,7)5-2;/h7H,4-5H2,1-3H3;.
What are the key properties of hafnium;3-methylpentan-3-ol?
hafnium;3-methylpentan-3-ol has a molecular weight of 280.67 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hafnium;3-methylpentan-3-ol is sourced from PubChem (CID 154175223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).