CID 22463618

H4AlClNO — CID 22463618

IUPAC—
SMILESCl.N.O=[Al]
InChIInChI=1S/Al.ClH.H3N.O/h;1H;1H3;
InChIKeyRRTFGFVFOGINEQ-UHFFFAOYSA-N
MW96.47 g/mol
LogP0.08
Rot. Bonds

About CID 22463618

CID 22463618 (PubChem CID 22463618) has the molecular formula H4AlClNO and a molecular weight of 96.47 g/mol.

Molecular Properties

Compound NameCID 22463618
PubChem CID22463618
Molecular FormulaH4AlClNO
Molecular Weight96.47 g/mol
Exact Mass95.98
IUPAC Name—
SMILESCl.N.O=[Al]
InChIInChI=1S/Al.ClH.H3N.O/h;1H;1H3;
InChIKeyRRTFGFVFOGINEQ-UHFFFAOYSA-N
XLogP0.08
TPSA52.07 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.47
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 22463618?
The IUPAC name of CID 22463618 (CID 22463618) is not available.
What is the SMILES notation for CID 22463618?
The canonical SMILES for CID 22463618 is Cl.N.O=[Al].
What is the InChIKey of CID 22463618?
The InChIKey is RRTFGFVFOGINEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.ClH.H3N.O/h;1H;1H3;.
What are the key properties of CID 22463618?
CID 22463618 has a molecular weight of 96.47 g/mol, XLogP of 0.08, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22463618 is sourced from PubChem (CID 22463618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).