CID 174053146

H6AlLiP — CID 174053146

IUPAC—
SMILESP.[AlH2].[H-].[Li+]
InChIInChI=1S/Al.Li.H3P.3H/h;;1H3;;;/q;+1;;;;-1
InChIKeyOBDSAIHJZXZAKL-UHFFFAOYSA-N
MW70.94 g/mol
LogP-3.74
Rot. Bonds

About CID 174053146

CID 174053146 (PubChem CID 174053146) has the molecular formula H6AlLiP and a molecular weight of 70.94 g/mol.

Molecular Properties

Compound NameCID 174053146
PubChem CID174053146
Molecular FormulaH6AlLiP
Molecular Weight70.94 g/mol
Exact Mass71.02
IUPAC Name—
SMILESP.[AlH2].[H-].[Li+]
InChIInChI=1S/Al.Li.H3P.3H/h;;1H3;;;/q;+1;;;;-1
InChIKeyOBDSAIHJZXZAKL-UHFFFAOYSA-N
XLogP-3.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50070.94
LogP ≤ 5-3.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 174053146?
The IUPAC name of CID 174053146 (CID 174053146) is not available.
What is the SMILES notation for CID 174053146?
The canonical SMILES for CID 174053146 is P.[AlH2].[H-].[Li+].
What is the InChIKey of CID 174053146?
The InChIKey is OBDSAIHJZXZAKL-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Li.H3P.3H/h;;1H3;;;/q;+1;;;;-1.
What are the key properties of CID 174053146?
CID 174053146 has a molecular weight of 70.94 g/mol, XLogP of -3.74, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174053146 is sourced from PubChem (CID 174053146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).