CID 173083168

H3AlFO — CID 173083168

IUPAC—
SMILESF[AlH].O
InChIInChI=1S/Al.FH.H2O.H/h;1H;1H2;/q+1;;;/p-1
InChIKeyHNAMGEVPILSFOR-UHFFFAOYSA-M
MW65.00 g/mol
LogP-1.05
Rot. Bonds

About CID 173083168

CID 173083168 (PubChem CID 173083168) has the molecular formula H3AlFO and a molecular weight of 65.00 g/mol.

Molecular Properties

Compound NameCID 173083168
PubChem CID173083168
Molecular FormulaH3AlFO
Molecular Weight65.00 g/mol
Exact Mass65.00
IUPAC Name—
SMILESF[AlH].O
InChIInChI=1S/Al.FH.H2O.H/h;1H;1H2;/q+1;;;/p-1
InChIKeyHNAMGEVPILSFOR-UHFFFAOYSA-M
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 173083168?
The IUPAC name of CID 173083168 (CID 173083168) is not available.
What is the SMILES notation for CID 173083168?
The canonical SMILES for CID 173083168 is F[AlH].O.
What is the InChIKey of CID 173083168?
The InChIKey is HNAMGEVPILSFOR-UHFFFAOYSA-M. The full InChI is InChI=1S/Al.FH.H2O.H/h;1H;1H2;/q+1;;;/p-1.
What are the key properties of CID 173083168?
CID 173083168 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 173083168 is sourced from PubChem (CID 173083168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).