magnesium;hexane;pentane

C11H24Mg — CID 19799394

IUPACmagnesium;hexane;pentane
SMILES[CH2-]CCCC.[CH2-]CCCCC.[Mg+2]
InChIInChI=1S/C6H13.C5H11.Mg/c1-3-5-6-4-2;1-3-5-4-2;/h1,3-6H2,2H3;1,3-5H2,2H3;/q2*-1;+2
InChIKeyNGQHLFDQEJHSIT-UHFFFAOYSA-N
MW180.62 g/mol
LogP4.03
Rot. Bonds5

About magnesium;hexane;pentane

magnesium;hexane;pentane (PubChem CID 19799394) has the molecular formula C11H24Mg and a molecular weight of 180.62 g/mol. Its IUPAC name is magnesium;hexane;pentane.

Molecular Properties

Compound Namemagnesium;hexane;pentane
PubChem CID19799394
Molecular FormulaC11H24Mg
Molecular Weight180.62 g/mol
Exact Mass180.17
IUPAC Namemagnesium;hexane;pentane
SMILES[CH2-]CCCC.[CH2-]CCCCC.[Mg+2]
InChIInChI=1S/C6H13.C5H11.Mg/c1-3-5-6-4-2;1-3-5-4-2;/h1,3-6H2,2H3;1,3-5H2,2H3;/q2*-1;+2
InChIKeyNGQHLFDQEJHSIT-UHFFFAOYSA-N
XLogP4.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.62
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of magnesium;hexane;pentane?
The IUPAC name of magnesium;hexane;pentane (CID 19799394) is magnesium;hexane;pentane.
What is the SMILES notation for magnesium;hexane;pentane?
The canonical SMILES for magnesium;hexane;pentane is [CH2-]CCCC.[CH2-]CCCCC.[Mg+2].
What is the InChIKey of magnesium;hexane;pentane?
The InChIKey is NGQHLFDQEJHSIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13.C5H11.Mg/c1-3-5-6-4-2;1-3-5-4-2;/h1,3-6H2,2H3;1,3-5H2,2H3;/q2*-1;+2.
What are the key properties of magnesium;hexane;pentane?
magnesium;hexane;pentane has a molecular weight of 180.62 g/mol, XLogP of 4.03, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;hexane;pentane is sourced from PubChem (CID 19799394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).