CID 174809311

C10H24AlO2PZn+ — CID 174809311

IUPAC—
SMILESCCCCC1CCCCC1.O=[PH+]O.[AlH2].[Zn]
InChIInChI=1S/C10H20.Al.HO2P.Zn.2H/c1-2-3-7-10-8-5-4-6-9-10;;1-3-2;;;/h10H,2-9H2,1H3;;3H;;;/p+1
InChIKeyZCUZMBALASNXNZ-UHFFFAOYSA-O
MW299.65 g/mol
LogP2.76
Rot. Bonds3

About CID 174809311

CID 174809311 (PubChem CID 174809311) has the molecular formula C10H24AlO2PZn+ and a molecular weight of 299.65 g/mol.

Molecular Properties

Compound NameCID 174809311
PubChem CID174809311
Molecular FormulaC10H24AlO2PZn+
Molecular Weight299.65 g/mol
Exact Mass298.06
IUPAC Name—
SMILESCCCCC1CCCCC1.O=[PH+]O.[AlH2].[Zn]
InChIInChI=1S/C10H20.Al.HO2P.Zn.2H/c1-2-3-7-10-8-5-4-6-9-10;;1-3-2;;;/h10H,2-9H2,1H3;;3H;;;/p+1
InChIKeyZCUZMBALASNXNZ-UHFFFAOYSA-O
XLogP2.76
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.65
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 174809311?
The IUPAC name of CID 174809311 (CID 174809311) is not available.
What is the SMILES notation for CID 174809311?
The canonical SMILES for CID 174809311 is CCCCC1CCCCC1.O=[PH+]O.[AlH2].[Zn].
What is the InChIKey of CID 174809311?
The InChIKey is ZCUZMBALASNXNZ-UHFFFAOYSA-O. The full InChI is InChI=1S/C10H20.Al.HO2P.Zn.2H/c1-2-3-7-10-8-5-4-6-9-10;;1-3-2;;;/h10H,2-9H2,1H3;;3H;;;/p+1.
What are the key properties of CID 174809311?
CID 174809311 has a molecular weight of 299.65 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174809311 is sourced from PubChem (CID 174809311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).