CID 58488813

C3H8Al — CID 58488813

IUPAC—
SMILESCC[Al]C
InChIInChI=1S/C2H5.CH3.Al/c1-2;;/h1H2,2H3;1H3;
InChIKeyWJGAYXSJRLFQKF-UHFFFAOYSA-N
MW71.08 g/mol
LogP1.18
Rot. Bonds1

About CID 58488813

CID 58488813 (PubChem CID 58488813) has the molecular formula C3H8Al and a molecular weight of 71.08 g/mol.

Molecular Properties

Compound NameCID 58488813
PubChem CID58488813
Molecular FormulaC3H8Al
Molecular Weight71.08 g/mol
Exact Mass71.04
IUPAC Name—
SMILESCC[Al]C
InChIInChI=1S/C2H5.CH3.Al/c1-2;;/h1H2,2H3;1H3;
InChIKeyWJGAYXSJRLFQKF-UHFFFAOYSA-N
XLogP1.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50071.08
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 58488813 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 58488813?
The IUPAC name of CID 58488813 (CID 58488813) is not available.
What is the SMILES notation for CID 58488813?
The canonical SMILES for CID 58488813 is CC[Al]C.
What is the InChIKey of CID 58488813?
The InChIKey is WJGAYXSJRLFQKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5.CH3.Al/c1-2;;/h1H2,2H3;1H3;.
What are the key properties of CID 58488813?
CID 58488813 has a molecular weight of 71.08 g/mol, XLogP of 1.18, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58488813 is sourced from PubChem (CID 58488813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).