CID 170841611

H3AlFO — CID 170841611

IUPAC—
SMILESF.O.[Al]
InChIInChI=1S/Al.FH.H2O/h;1H;1H2
InChIKeyJNOLGRPWQLGQLV-UHFFFAOYSA-N
MW65.00 g/mol
LogP-1.05
Rot. Bonds

About CID 170841611

CID 170841611 (PubChem CID 170841611) has the molecular formula H3AlFO and a molecular weight of 65.00 g/mol.

Molecular Properties

Compound NameCID 170841611
PubChem CID170841611
Molecular FormulaH3AlFO
Molecular Weight65.00 g/mol
Exact Mass65.00
IUPAC Name—
SMILESF.O.[Al]
InChIInChI=1S/Al.FH.H2O/h;1H;1H2
InChIKeyJNOLGRPWQLGQLV-UHFFFAOYSA-N
XLogP-1.05
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50065.00
LogP ≤ 5-1.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 170841611?
The IUPAC name of CID 170841611 (CID 170841611) is not available.
What is the SMILES notation for CID 170841611?
The canonical SMILES for CID 170841611 is F.O.[Al].
What is the InChIKey of CID 170841611?
The InChIKey is JNOLGRPWQLGQLV-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.FH.H2O/h;1H;1H2.
What are the key properties of CID 170841611?
CID 170841611 has a molecular weight of 65.00 g/mol, XLogP of -1.05, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170841611 is sourced from PubChem (CID 170841611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).