CID 88652167

C3H7Al+ — CID 88652167

IUPAC
SMILESCC(C)[Al+]
InChIInChI=1S/C3H7.Al/c1-3-2;/h3H,1-2H3;/q;+1
InChIKeyAPTJLQBAVWKWDZ-UHFFFAOYSA-N
MW70.07 g/mol
LogP0.98
Rot. Bonds

About CID 88652167

CID 88652167 (PubChem CID 88652167) has the molecular formula C3H7Al+ and a molecular weight of 70.07 g/mol.

Molecular Properties

Compound NameCID 88652167
PubChem CID88652167
Molecular FormulaC3H7Al+
Molecular Weight70.07 g/mol
Exact Mass70.04
IUPAC Name
SMILESCC(C)[Al+]
InChIInChI=1S/C3H7.Al/c1-3-2;/h3H,1-2H3;/q;+1
InChIKeyAPTJLQBAVWKWDZ-UHFFFAOYSA-N
XLogP0.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50070.07
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 88652167?
The IUPAC name of CID 88652167 (CID 88652167) is not available.
What is the SMILES notation for CID 88652167?
The canonical SMILES for CID 88652167 is CC(C)[Al+].
What is the InChIKey of CID 88652167?
The InChIKey is APTJLQBAVWKWDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.Al/c1-3-2;/h3H,1-2H3;/q;+1.
What are the key properties of CID 88652167?
CID 88652167 has a molecular weight of 70.07 g/mol, XLogP of 0.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 88652167 is sourced from PubChem (CID 88652167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).