[2,6-di(propan-2-yl)phenyl]-trimethylsilylazanide;tin(2+);chloride

C15H26ClNSiSn — CID 122387275

IUPAC[2,6-di(propan-2-yl)phenyl]-trimethylsilylazanide;tin(2+);chloride
SMILESCC(C)c1cccc(C(C)C)c1[N-][Si](C)(C)C.[Cl-].[Sn+2]
InChIInChI=1S/C15H26NSi.ClH.Sn/c1-11(2)13-9-8-10-14(12(3)4)15(13)16-17(5,6)7;;/h8-12H,1-7H3;1H;/q-1;;+2/p-1
InChIKeyHSYUEHFCPZDMER-UHFFFAOYSA-M
MW402.63 g/mol
LogP2.40
Rot. Bonds4

About [2,6-di(propan-2-yl)phenyl]-trimethylsilylazanide;tin(2+);chloride

[2,6-di(propan-2-yl)phenyl]-trimethylsilylazanide;tin(2+);chloride (PubChem CID 122387275) has the molecular formula C15H26ClNSiSn and a molecular weight of 402.63 g/mol. Its IUPAC name is [2,6-di(propan-2-yl)phenyl]-trimethylsilylazanide;tin(2+);chloride.

Molecular Properties

Compound Name[2,6-di(propan-2-yl)phenyl]-trimethylsilylazanide;tin(2+);chloride
PubChem CID122387275
Molecular FormulaC15H26ClNSiSn
Molecular Weight402.63 g/mol
Exact Mass403.05
IUPAC Name[2,6-di(propan-2-yl)phenyl]-trimethylsilylazanide;tin(2+);chloride
SMILESCC(C)c1cccc(C(C)C)c1[N-][Si](C)(C)C.[Cl-].[Sn+2]
InChIInChI=1S/C15H26NSi.ClH.Sn/c1-11(2)13-9-8-10-14(12(3)4)15(13)16-17(5,6)7;;/h8-12H,1-7H3;1H;/q-1;;+2/p-1
InChIKeyHSYUEHFCPZDMER-UHFFFAOYSA-M
XLogP2.40
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.63
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

carbanide;[2,6-di(propan-2-yl)phenyl]-[3-[2,6-di(propan-2-yl)phenyl]azanidylpropyl]azanide;zirconium(4+)
CID 10864172
bis([2,6-di(propan-2-yl)phenyl]azanium) dichloride
CID 139074965
2-[2,6-di(propan-2-yl)phenyl]pyridine
CID 141394538
2-bromo-3-propan-2-ylpyridine
CID 23436869
[2,6-di(propan-2-yl)phenyl]iminotantalum
CID 10864957
bis(2,6-di(propan-2-yl)phenol);titanium(2+);dichloride
CID 87638376
1,2-di(propan-2-yl)benzene;dihydrate
CID 70397314
CID 136741886
CID 136741886
tetrakis([2,6-di(propan-2-yl)phenyl]azanide);ytterbium
CID 5249219
bis([2,6-di(propan-2-yl)phenyl]-(4-hydroxypentan-2-yl)azanide);nickel(2+)
CID 5246282
2-bromo-3-propan-2-ylphenol
CID 23114133
aluminum;carbanide;[2,6-di(propan-2-yl)phenyl]-(4-hydroxypentan-2-yl)azanide
CID 5249761

Frequently Asked Questions

What is the IUPAC name of [2,6-di(propan-2-yl)phenyl]-trimethylsilylazanide;tin(2+);chloride?
The IUPAC name of [2,6-di(propan-2-yl)phenyl]-trimethylsilylazanide;tin(2+);chloride (CID 122387275) is [2,6-di(propan-2-yl)phenyl]-trimethylsilylazanide;tin(2+);chloride.
What is the SMILES notation for [2,6-di(propan-2-yl)phenyl]-trimethylsilylazanide;tin(2+);chloride?
The canonical SMILES for [2,6-di(propan-2-yl)phenyl]-trimethylsilylazanide;tin(2+);chloride is CC(C)c1cccc(C(C)C)c1[N-][Si](C)(C)C.[Cl-].[Sn+2].
What is the InChIKey of [2,6-di(propan-2-yl)phenyl]-trimethylsilylazanide;tin(2+);chloride?
The InChIKey is HSYUEHFCPZDMER-UHFFFAOYSA-M. The full InChI is InChI=1S/C15H26NSi.ClH.Sn/c1-11(2)13-9-8-10-14(12(3)4)15(13)16-17(5,6)7;;/h8-12H,1-7H3;1H;/q-1;;+2/p-1.
What are the key properties of [2,6-di(propan-2-yl)phenyl]-trimethylsilylazanide;tin(2+);chloride?
[2,6-di(propan-2-yl)phenyl]-trimethylsilylazanide;tin(2+);chloride has a molecular weight of 402.63 g/mol, XLogP of 2.40, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2,6-di(propan-2-yl)phenyl]-trimethylsilylazanide;tin(2+);chloride is sourced from PubChem (CID 122387275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).