cyclopentanol;hafnium

C5H10HfO — CID 150405183

IUPACcyclopentanol;hafnium
SMILESOC1CCCC1.[Hf]
InChIInChI=1S/C5H10O.Hf/c6-5-3-1-2-4-5;/h5-6H,1-4H2;
InChIKeyIKWBHOZLLCZURW-UHFFFAOYSA-N
MW264.62 g/mol
LogP0.92
Rot. Bonds

About cyclopentanol;hafnium

cyclopentanol;hafnium (PubChem CID 150405183) has the molecular formula C5H10HfO and a molecular weight of 264.62 g/mol. Its IUPAC name is cyclopentanol;hafnium.

Molecular Properties

Compound Namecyclopentanol;hafnium
PubChem CID150405183
Molecular FormulaC5H10HfO
Molecular Weight264.62 g/mol
Exact Mass266.02
IUPAC Namecyclopentanol;hafnium
SMILESOC1CCCC1.[Hf]
InChIInChI=1S/C5H10O.Hf/c6-5-3-1-2-4-5;/h5-6H,1-4H2;
InChIKeyIKWBHOZLLCZURW-UHFFFAOYSA-N
XLogP0.92
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.62
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze cyclopentanol;hafnium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cyclopentanol;hafnium?
The IUPAC name of cyclopentanol;hafnium (CID 150405183) is cyclopentanol;hafnium.
What is the SMILES notation for cyclopentanol;hafnium?
The canonical SMILES for cyclopentanol;hafnium is OC1CCCC1.[Hf].
What is the InChIKey of cyclopentanol;hafnium?
The InChIKey is IKWBHOZLLCZURW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O.Hf/c6-5-3-1-2-4-5;/h5-6H,1-4H2;.
What are the key properties of cyclopentanol;hafnium?
cyclopentanol;hafnium has a molecular weight of 264.62 g/mol, XLogP of 0.92, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanol;hafnium is sourced from PubChem (CID 150405183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).