[tert-butyl(dimethyl)silyl]methyl-chloro-methyl-trimethylsilylimino-λ5-phosphane

C11H29ClNPSi2 — CID 23417758

IUPAC[tert-butyl(dimethyl)silyl]methyl-chloro-methyl-trimethylsilylimino-λ5-phosphane
SMILESCC(C)(C)[Si](C)(C)CP(C)(Cl)=N[Si](C)(C)C
InChIInChI=1S/C11H29ClNPSi2/c1-11(2,3)16(8,9)10-14(4,12)13-15(5,6)7/h10H2,1-9H3
InChIKeyKFRUJZFOJZRGCH-UHFFFAOYSA-N
MW297.96 g/mol
LogP5.85
Rot. Bonds3

About [tert-butyl(dimethyl)silyl]methyl-chloro-methyl-trimethylsilylimino-λ5-phosphane

[tert-butyl(dimethyl)silyl]methyl-chloro-methyl-trimethylsilylimino-λ5-phosphane (PubChem CID 23417758) has the molecular formula C11H29ClNPSi2 and a molecular weight of 297.96 g/mol. Its IUPAC name is [tert-butyl(dimethyl)silyl]methyl-chloro-methyl-trimethylsilylimino-λ5-phosphane.

Molecular Properties

Compound Name[tert-butyl(dimethyl)silyl]methyl-chloro-methyl-trimethylsilylimino-λ5-phosphane
PubChem CID23417758
Molecular FormulaC11H29ClNPSi2
Molecular Weight297.96 g/mol
Exact Mass297.13
IUPAC Name[tert-butyl(dimethyl)silyl]methyl-chloro-methyl-trimethylsilylimino-λ5-phosphane
SMILESCC(C)(C)[Si](C)(C)CP(C)(Cl)=N[Si](C)(C)C
InChIInChI=1S/C11H29ClNPSi2/c1-11(2,3)16(8,9)10-14(4,12)13-15(5,6)7/h10H2,1-9H3
InChIKeyKFRUJZFOJZRGCH-UHFFFAOYSA-N
XLogP5.85
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.96
LogP ≤ 55.85
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 [tert-butyl(dimethyl)silyl]methyl-chloro-methyl-trimethylsilylimino-λ5-phosphane?
The IUPAC name of [tert-butyl(dimethyl)silyl]methyl-chloro-methyl-trimethylsilylimino-λ5-phosphane (CID 23417758) is [tert-butyl(dimethyl)silyl]methyl-chloro-methyl-trimethylsilylimino-λ5-phosphane.
What is the SMILES notation for [tert-butyl(dimethyl)silyl]methyl-chloro-methyl-trimethylsilylimino-λ5-phosphane?
The canonical SMILES for [tert-butyl(dimethyl)silyl]methyl-chloro-methyl-trimethylsilylimino-λ5-phosphane is CC(C)(C)[Si](C)(C)CP(C)(Cl)=N[Si](C)(C)C.
What is the InChIKey of [tert-butyl(dimethyl)silyl]methyl-chloro-methyl-trimethylsilylimino-λ5-phosphane?
The InChIKey is KFRUJZFOJZRGCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H29ClNPSi2/c1-11(2,3)16(8,9)10-14(4,12)13-15(5,6)7/h10H2,1-9H3.
What are the key properties of [tert-butyl(dimethyl)silyl]methyl-chloro-methyl-trimethylsilylimino-λ5-phosphane?
[tert-butyl(dimethyl)silyl]methyl-chloro-methyl-trimethylsilylimino-λ5-phosphane has a molecular weight of 297.96 g/mol, XLogP of 5.85, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [tert-butyl(dimethyl)silyl]methyl-chloro-methyl-trimethylsilylimino-λ5-phosphane is sourced from PubChem (CID 23417758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).