pentylidenemagnesium

C5H10Mg — CID 141304253

IUPACpentylidenemagnesium
SMILESCCCCC=[Mg]
InChIInChI=1S/C5H10.Mg/c1-3-5-4-2;/h1H,3-5H2,2H3;
InChIKeyYAKRFONWWZOHFX-UHFFFAOYSA-N
MW94.44 g/mol
LogP1.15
Rot. Bonds3

About pentylidenemagnesium

pentylidenemagnesium (PubChem CID 141304253) has the molecular formula C5H10Mg and a molecular weight of 94.44 g/mol. Its IUPAC name is pentylidenemagnesium.

Molecular Properties

Compound Namepentylidenemagnesium
PubChem CID141304253
Molecular FormulaC5H10Mg
Molecular Weight94.44 g/mol
Exact Mass94.06
IUPAC Namepentylidenemagnesium
SMILESCCCCC=[Mg]
InChIInChI=1S/C5H10.Mg/c1-3-5-4-2;/h1H,3-5H2,2H3;
InChIKeyYAKRFONWWZOHFX-UHFFFAOYSA-N
XLogP1.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50094.44
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of pentylidenemagnesium?
The IUPAC name of pentylidenemagnesium (CID 141304253) is pentylidenemagnesium.
What is the SMILES notation for pentylidenemagnesium?
The canonical SMILES for pentylidenemagnesium is CCCCC=[Mg].
What is the InChIKey of pentylidenemagnesium?
The InChIKey is YAKRFONWWZOHFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.Mg/c1-3-5-4-2;/h1H,3-5H2,2H3;.
What are the key properties of pentylidenemagnesium?
pentylidenemagnesium has a molecular weight of 94.44 g/mol, XLogP of 1.15, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentylidenemagnesium is sourced from PubChem (CID 141304253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).