magnesium;1-(1-butoxyethoxy)butane;silanide;hydrochloride

C10H25ClMgO2Si — CID 174595954

IUPACmagnesium;1-(1-butoxyethoxy)butane;silanide;hydrochloride
SMILESCl.[CH2-]C(OCCCC)OCCCC.[Mg+2].[SiH3-]
InChIInChI=1S/C10H21O2.ClH.Mg.H3Si/c1-4-6-8-11-10(3)12-9-7-5-2;;;/h10H,3-9H2,1-2H3;1H;;1H3/q-1;;+2;-1
InChIKeyQWYAVIPDTOAWNC-UHFFFAOYSA-N
MW265.15 g/mol
LogP1.64
Rot. Bonds8

About magnesium;1-(1-butoxyethoxy)butane;silanide;hydrochloride

magnesium;1-(1-butoxyethoxy)butane;silanide;hydrochloride (PubChem CID 174595954) has the molecular formula C10H25ClMgO2Si and a molecular weight of 265.15 g/mol. Its IUPAC name is magnesium;1-(1-butoxyethoxy)butane;silanide;hydrochloride.

Molecular Properties

Compound Namemagnesium;1-(1-butoxyethoxy)butane;silanide;hydrochloride
PubChem CID174595954
Molecular FormulaC10H25ClMgO2Si
Molecular Weight265.15 g/mol
Exact Mass264.12
IUPAC Namemagnesium;1-(1-butoxyethoxy)butane;silanide;hydrochloride
SMILESCl.[CH2-]C(OCCCC)OCCCC.[Mg+2].[SiH3-]
InChIInChI=1S/C10H21O2.ClH.Mg.H3Si/c1-4-6-8-11-10(3)12-9-7-5-2;;;/h10H,3-9H2,1-2H3;1H;;1H3/q-1;;+2;-1
InChIKeyQWYAVIPDTOAWNC-UHFFFAOYSA-N
XLogP1.64
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.15
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze magnesium;1-(1-butoxyethoxy)butane;silanide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-propan-2-yloxybutane;zirconium
CID 174617524
1,1,4,4-tetrabutoxybutane
CID 139887225
methane;1-propan-2-yloxybutane
CID 158518476
2-butoxyhexane;ethane
CID 144590910
(1R)-1-butoxy-2,2,2-trifluoroethanol
CID 102316577
1,2-dibutoxyhexane
CID 19805858
dibutoxymethoxy(propyl)silane
CID 154155162
2-[butoxy(oxiran-2-yl)methyl]oxirane
CID 146313335
1-(1,3,3-triethoxypropoxy)butane
CID 139631124
1,1,3,3-tetrabutoxypropan-2-one
CID 546234
1,1-dibutoxyoctane
CID 54557001
1-butoxy-1-(1-butoxybutoxy)butane
CID 121333025

Frequently Asked Questions

What is the IUPAC name of magnesium;1-(1-butoxyethoxy)butane;silanide;hydrochloride?
The IUPAC name of magnesium;1-(1-butoxyethoxy)butane;silanide;hydrochloride (CID 174595954) is magnesium;1-(1-butoxyethoxy)butane;silanide;hydrochloride.
What is the SMILES notation for magnesium;1-(1-butoxyethoxy)butane;silanide;hydrochloride?
The canonical SMILES for magnesium;1-(1-butoxyethoxy)butane;silanide;hydrochloride is Cl.[CH2-]C(OCCCC)OCCCC.[Mg+2].[SiH3-].
What is the InChIKey of magnesium;1-(1-butoxyethoxy)butane;silanide;hydrochloride?
The InChIKey is QWYAVIPDTOAWNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21O2.ClH.Mg.H3Si/c1-4-6-8-11-10(3)12-9-7-5-2;;;/h10H,3-9H2,1-2H3;1H;;1H3/q-1;;+2;-1.
What are the key properties of magnesium;1-(1-butoxyethoxy)butane;silanide;hydrochloride?
magnesium;1-(1-butoxyethoxy)butane;silanide;hydrochloride has a molecular weight of 265.15 g/mol, XLogP of 1.64, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;1-(1-butoxyethoxy)butane;silanide;hydrochloride is sourced from PubChem (CID 174595954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).