CID 173436174

C4H10AlLi — CID 173436174

IUPAC—
SMILESCC(C)(C)[Al].[H-].[Li+]
InChIInChI=1S/C4H9.Al.Li.H/c1-4(2)3;;;/h1-3H3;;;/q;;+1;-1
InChIKeyIRHPPCGNHZARIL-UHFFFAOYSA-N
MW92.05 g/mol
LogP-1.51
Rot. Bonds

About CID 173436174

CID 173436174 (PubChem CID 173436174) has the molecular formula C4H10AlLi and a molecular weight of 92.05 g/mol.

Molecular Properties

Compound NameCID 173436174
PubChem CID173436174
Molecular FormulaC4H10AlLi
Molecular Weight92.05 g/mol
Exact Mass92.08
IUPAC Name—
SMILESCC(C)(C)[Al].[H-].[Li+]
InChIInChI=1S/C4H9.Al.Li.H/c1-4(2)3;;;/h1-3H3;;;/q;;+1;-1
InChIKeyIRHPPCGNHZARIL-UHFFFAOYSA-N
XLogP-1.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.05
LogP ≤ 5-1.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 173436174?
The IUPAC name of CID 173436174 (CID 173436174) is not available.
What is the SMILES notation for CID 173436174?
The canonical SMILES for CID 173436174 is CC(C)(C)[Al].[H-].[Li+].
What is the InChIKey of CID 173436174?
The InChIKey is IRHPPCGNHZARIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.Al.Li.H/c1-4(2)3;;;/h1-3H3;;;/q;;+1;-1.
What are the key properties of CID 173436174?
CID 173436174 has a molecular weight of 92.05 g/mol, XLogP of -1.51, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173436174 is sourced from PubChem (CID 173436174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).