lithium;magnesium;tri(propan-2-yl)-(2H-thiophen-2-id-5-yl)silane;dichloride

C13H23Cl2LiMgSSi — CID 134832638

IUPAClithium;magnesium;tri(propan-2-yl)-(2H-thiophen-2-id-5-yl)silane;dichloride
SMILESCC(C)[Si](c1cc[c-]s1)(C(C)C)C(C)C.[Cl-].[Cl-].[Li+].[Mg+2]
InChIInChI=1S/C13H23SSi.2ClH.Li.Mg/c1-10(2)15(11(3)4,12(5)6)13-8-7-9-14-13;;;;/h7-8,10-12H,1-6H3;2*1H;;/q-1;;;+1;+2/p-2
InChIKeyCSQCUCUVPLTJFD-UHFFFAOYSA-L
MW341.63 g/mol
LogP-4.93
Rot. Bonds4

About lithium;magnesium;tri(propan-2-yl)-(2H-thiophen-2-id-5-yl)silane;dichloride

lithium;magnesium;tri(propan-2-yl)-(2H-thiophen-2-id-5-yl)silane;dichloride (PubChem CID 134832638) has the molecular formula C13H23Cl2LiMgSSi and a molecular weight of 341.63 g/mol. Its IUPAC name is lithium;magnesium;tri(propan-2-yl)-(2H-thiophen-2-id-5-yl)silane;dichloride.

Molecular Properties

Compound Namelithium;magnesium;tri(propan-2-yl)-(2H-thiophen-2-id-5-yl)silane;dichloride
PubChem CID134832638
Molecular FormulaC13H23Cl2LiMgSSi
Molecular Weight341.63 g/mol
Exact Mass340.07
IUPAC Namelithium;magnesium;tri(propan-2-yl)-(2H-thiophen-2-id-5-yl)silane;dichloride
SMILESCC(C)[Si](c1cc[c-]s1)(C(C)C)C(C)C.[Cl-].[Cl-].[Li+].[Mg+2]
InChIInChI=1S/C13H23SSi.2ClH.Li.Mg/c1-10(2)15(11(3)4,12(5)6)13-8-7-9-14-13;;;;/h7-8,10-12H,1-6H3;2*1H;;/q-1;;;+1;+2/p-2
InChIKeyCSQCUCUVPLTJFD-UHFFFAOYSA-L
XLogP-4.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.63
LogP ≤ 5-4.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(5-fluorothiophen-2-yl)-tri(propan-2-yl)silane
CID 46192784
[5,10-dichloro-2-tri(propan-2-yl)silyl-[1]benzothiolo[7,6-g][1]benzothiol-7-yl]-tri(propan-2-yl)silane
CID 102458619
(1R)-1-pyridin-4-ylethanethiol
CID 92977193
[2,3-dichloro-8-tri(propan-2-yl)silylquinoxalin-5-yl]-tri(propan-2-yl)silane
CID 156621979
tri(propan-2-yl)-[5-tri(propan-2-yl)silylnaphthalen-1-yl]silane
CID 169050028
dimethyl-propan-2-yl-pyridin-4-ylsilane
CID 56849534
lithium propan-2-ylbenzene
CID 13144758
tris(4-propan-2-ylpyridine);trichlorochromium
CID 19688799
[5,10-dimethyl-2-tri(propan-2-yl)silyl-[1]benzothiolo[5,4-e][1]benzothiol-7-yl]-tri(propan-2-yl)silane;tri(propan-2-yl)-[2-tri(propan-2-yl)silyl-[1]benzothiolo[5,4-e][1]benzothiol-7-yl]silane
CID 157265403
dilithium;2-phenylpropan-2-ylbenzene
CID 19046614
2-deuterio-4-propan-2-ylpyridine
CID 175918465
3-(1-bromoethyl)-1,2-thiazole
CID 20550122

Frequently Asked Questions

What is the IUPAC name of lithium;magnesium;tri(propan-2-yl)-(2H-thiophen-2-id-5-yl)silane;dichloride?
The IUPAC name of lithium;magnesium;tri(propan-2-yl)-(2H-thiophen-2-id-5-yl)silane;dichloride (CID 134832638) is lithium;magnesium;tri(propan-2-yl)-(2H-thiophen-2-id-5-yl)silane;dichloride.
What is the SMILES notation for lithium;magnesium;tri(propan-2-yl)-(2H-thiophen-2-id-5-yl)silane;dichloride?
The canonical SMILES for lithium;magnesium;tri(propan-2-yl)-(2H-thiophen-2-id-5-yl)silane;dichloride is CC(C)[Si](c1cc[c-]s1)(C(C)C)C(C)C.[Cl-].[Cl-].[Li+].[Mg+2].
What is the InChIKey of lithium;magnesium;tri(propan-2-yl)-(2H-thiophen-2-id-5-yl)silane;dichloride?
The InChIKey is CSQCUCUVPLTJFD-UHFFFAOYSA-L. The full InChI is InChI=1S/C13H23SSi.2ClH.Li.Mg/c1-10(2)15(11(3)4,12(5)6)13-8-7-9-14-13;;;;/h7-8,10-12H,1-6H3;2*1H;;/q-1;;;+1;+2/p-2.
What are the key properties of lithium;magnesium;tri(propan-2-yl)-(2H-thiophen-2-id-5-yl)silane;dichloride?
lithium;magnesium;tri(propan-2-yl)-(2H-thiophen-2-id-5-yl)silane;dichloride has a molecular weight of 341.63 g/mol, XLogP of -4.93, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;magnesium;tri(propan-2-yl)-(2H-thiophen-2-id-5-yl)silane;dichloride is sourced from PubChem (CID 134832638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).