bromo-dihexyl-trimethylsilylimino-λ5-phosphane

C15H35BrNPSi — CID 102045315

IUPACbromo-dihexyl-trimethylsilylimino-λ5-phosphane
SMILESCCCCCCP(Br)(CCCCCC)=N[Si](C)(C)C
InChIInChI=1S/C15H35BrNPSi/c1-6-8-10-12-14-18(16,17-19(3,4)5)15-13-11-9-7-2/h6-15H2,1-5H3
InChIKeyZVHCRRBTCGIACG-UHFFFAOYSA-N
MW368.42 g/mol
LogP7.49
Rot. Bonds11

About bromo-dihexyl-trimethylsilylimino-λ5-phosphane

bromo-dihexyl-trimethylsilylimino-λ5-phosphane (PubChem CID 102045315) has the molecular formula C15H35BrNPSi and a molecular weight of 368.42 g/mol. Its IUPAC name is bromo-dihexyl-trimethylsilylimino-λ5-phosphane.

Molecular Properties

Compound Namebromo-dihexyl-trimethylsilylimino-λ5-phosphane
PubChem CID102045315
Molecular FormulaC15H35BrNPSi
Molecular Weight368.42 g/mol
Exact Mass367.15
IUPAC Namebromo-dihexyl-trimethylsilylimino-λ5-phosphane
SMILESCCCCCCP(Br)(CCCCCC)=N[Si](C)(C)C
InChIInChI=1S/C15H35BrNPSi/c1-6-8-10-12-14-18(16,17-19(3,4)5)15-13-11-9-7-2/h6-15H2,1-5H3
InChIKeyZVHCRRBTCGIACG-UHFFFAOYSA-N
XLogP7.49
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.42
LogP ≤ 57.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

bromo-dibutyl-trimethylsilylimino-λ5-phosphane
CID 102045314
1-[bromo(pentyl)phosphoryl]pentane
CID 139970522
1-bromopropane;octadecane
CID 174933584
decane;heptane
CID 159049036
dohexacontane
CID 522644
hexacosane;octacosane
CID 158944700
bis(decane);hexane
CID 158666782
henoctacontane
CID 22086342
CID 161246447
CID 161246447
triacontane
CID 12535
dictane
CID 19848341
hexadecane;pentadecane
CID 159687875

Frequently Asked Questions

What is the IUPAC name of bromo-dihexyl-trimethylsilylimino-λ5-phosphane?
The IUPAC name of bromo-dihexyl-trimethylsilylimino-λ5-phosphane (CID 102045315) is bromo-dihexyl-trimethylsilylimino-λ5-phosphane.
What is the SMILES notation for bromo-dihexyl-trimethylsilylimino-λ5-phosphane?
The canonical SMILES for bromo-dihexyl-trimethylsilylimino-λ5-phosphane is CCCCCCP(Br)(CCCCCC)=N[Si](C)(C)C.
What is the InChIKey of bromo-dihexyl-trimethylsilylimino-λ5-phosphane?
The InChIKey is ZVHCRRBTCGIACG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H35BrNPSi/c1-6-8-10-12-14-18(16,17-19(3,4)5)15-13-11-9-7-2/h6-15H2,1-5H3.
What are the key properties of bromo-dihexyl-trimethylsilylimino-λ5-phosphane?
bromo-dihexyl-trimethylsilylimino-λ5-phosphane has a molecular weight of 368.42 g/mol, XLogP of 7.49, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bromo-dihexyl-trimethylsilylimino-λ5-phosphane is sourced from PubChem (CID 102045315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).