bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane

C14H37ClNPSi3 — CID 13302692

IUPACbis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane
SMILESCC(C)(C)P(Cl)(=N[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H37ClNPSi3/c1-14(2,3)17(15,16-20(10,11)12)13(18(4,5)6)19(7,8)9/h13H,1-12H3
InChIKeyFSHNIRDIXQYFNT-UHFFFAOYSA-N
MW370.14 g/mol
LogP7.10
Rot. Bonds4

About bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane

bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane (PubChem CID 13302692) has the molecular formula C14H37ClNPSi3 and a molecular weight of 370.14 g/mol. Its IUPAC name is bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane.

Molecular Properties

Compound Namebis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane
PubChem CID13302692
Molecular FormulaC14H37ClNPSi3
Molecular Weight370.14 g/mol
Exact Mass369.17
IUPAC Namebis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane
SMILESCC(C)(C)P(Cl)(=N[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H37ClNPSi3/c1-14(2,3)17(15,16-20(10,11)12)13(18(4,5)6)19(7,8)9/h13H,1-12H3
InChIKeyFSHNIRDIXQYFNT-UHFFFAOYSA-N
XLogP7.10
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.14
LogP ≤ 57.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane?
The IUPAC name of bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane (CID 13302692) is bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane.
What is the SMILES notation for bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane?
The canonical SMILES for bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane is CC(C)(C)P(Cl)(=N[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane?
The InChIKey is FSHNIRDIXQYFNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H37ClNPSi3/c1-14(2,3)17(15,16-20(10,11)12)13(18(4,5)6)19(7,8)9/h13H,1-12H3.
What are the key properties of bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane?
bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane has a molecular weight of 370.14 g/mol, XLogP of 7.10, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane is sourced from PubChem (CID 13302692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).