CID 154083593

CH6AlO — CID 154083593

IUPAC—
SMILESC[AlH].O
InChIInChI=1S/CH3.Al.H2O.H/h1H3;;1H2;
InChIKeyBFTBPFMZAIGCIL-UHFFFAOYSA-N
MW61.04 g/mol
LogP-0.89
Rot. Bonds

About CID 154083593

CID 154083593 (PubChem CID 154083593) has the molecular formula CH6AlO and a molecular weight of 61.04 g/mol.

Molecular Properties

Compound NameCID 154083593
PubChem CID154083593
Molecular FormulaCH6AlO
Molecular Weight61.04 g/mol
Exact Mass61.02
IUPAC Name—
SMILESC[AlH].O
InChIInChI=1S/CH3.Al.H2O.H/h1H3;;1H2;
InChIKeyBFTBPFMZAIGCIL-UHFFFAOYSA-N
XLogP-0.89
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50061.04
LogP ≤ 5-0.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 154083593?
The IUPAC name of CID 154083593 (CID 154083593) is not available.
What is the SMILES notation for CID 154083593?
The canonical SMILES for CID 154083593 is C[AlH].O.
What is the InChIKey of CID 154083593?
The InChIKey is BFTBPFMZAIGCIL-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3.Al.H2O.H/h1H3;;1H2;.
What are the key properties of CID 154083593?
CID 154083593 has a molecular weight of 61.04 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 154083593 is sourced from PubChem (CID 154083593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).