CID 11804989

C10H10Mg+2 — CID 11804989

IUPAC
SMILES[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Mg+2]
InChIInChI=1S/2C5H5.Mg/c2*1-2-4-5-3-1;/h2*1-5H;/q;;+2
InChIKeyHLMXIEAUQRRPST-UHFFFAOYSA-N
MW154.50 g/mol
LogP1.66
Rot. Bonds

About CID 11804989

CID 11804989 (PubChem CID 11804989) has the molecular formula C10H10Mg+2 and a molecular weight of 154.50 g/mol.

Molecular Properties

Compound NameCID 11804989
PubChem CID11804989
Molecular FormulaC10H10Mg+2
Molecular Weight154.50 g/mol
Exact Mass154.06
IUPAC Name
SMILES[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Mg+2]
InChIInChI=1S/2C5H5.Mg/c2*1-2-4-5-3-1;/h2*1-5H;/q;;+2
InChIKeyHLMXIEAUQRRPST-UHFFFAOYSA-N
XLogP1.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.50
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 11804989?
The IUPAC name of CID 11804989 (CID 11804989) is not available.
What is the SMILES notation for CID 11804989?
The canonical SMILES for CID 11804989 is [CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Mg+2].
What is the InChIKey of CID 11804989?
The InChIKey is HLMXIEAUQRRPST-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H5.Mg/c2*1-2-4-5-3-1;/h2*1-5H;/q;;+2.
What are the key properties of CID 11804989?
CID 11804989 has a molecular weight of 154.50 g/mol, XLogP of 1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11804989 is sourced from PubChem (CID 11804989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).