CID 16715393

CH3AlCl — CID 16715393

IUPAC—
SMILESC[Al]Cl
InChIInChI=1S/CH3.Al.ClH/h1H3;;1H/q;+1;/p-1
InChIKeyXNKSKLSQWYUDDM-UHFFFAOYSA-M
MW77.47 g/mol
LogP0.89
Rot. Bonds

About CID 16715393

CID 16715393 (PubChem CID 16715393) has the molecular formula CH3AlCl and a molecular weight of 77.47 g/mol.

Molecular Properties

Compound NameCID 16715393
PubChem CID16715393
Molecular FormulaCH3AlCl
Molecular Weight77.47 g/mol
Exact Mass76.97
IUPAC Name—
SMILESC[Al]Cl
InChIInChI=1S/CH3.Al.ClH/h1H3;;1H/q;+1;/p-1
InChIKeyXNKSKLSQWYUDDM-UHFFFAOYSA-M
XLogP0.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50077.47
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 16715393?
The IUPAC name of CID 16715393 (CID 16715393) is not available.
What is the SMILES notation for CID 16715393?
The canonical SMILES for CID 16715393 is C[Al]Cl.
What is the InChIKey of CID 16715393?
The InChIKey is XNKSKLSQWYUDDM-UHFFFAOYSA-M. The full InChI is InChI=1S/CH3.Al.ClH/h1H3;;1H/q;+1;/p-1.
What are the key properties of CID 16715393?
CID 16715393 has a molecular weight of 77.47 g/mol, XLogP of 0.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 16715393 is sourced from PubChem (CID 16715393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).