bromo-dibutyl-trimethylsilylimino-λ5-phosphane

C11H27BrNPSi — CID 102045314

IUPACbromo-dibutyl-trimethylsilylimino-λ5-phosphane
SMILESCCCCP(Br)(CCCC)=N[Si](C)(C)C
InChIInChI=1S/C11H27BrNPSi/c1-6-8-10-14(12,11-9-7-2)13-15(3,4)5/h6-11H2,1-5H3
InChIKeyURSFHSDHJANGFI-UHFFFAOYSA-N
MW312.31 g/mol
LogP5.93
Rot. Bonds7

About bromo-dibutyl-trimethylsilylimino-λ5-phosphane

bromo-dibutyl-trimethylsilylimino-λ5-phosphane (PubChem CID 102045314) has the molecular formula C11H27BrNPSi and a molecular weight of 312.31 g/mol. Its IUPAC name is bromo-dibutyl-trimethylsilylimino-λ5-phosphane.

Molecular Properties

Compound Namebromo-dibutyl-trimethylsilylimino-λ5-phosphane
PubChem CID102045314
Molecular FormulaC11H27BrNPSi
Molecular Weight312.31 g/mol
Exact Mass311.08
IUPAC Namebromo-dibutyl-trimethylsilylimino-λ5-phosphane
SMILESCCCCP(Br)(CCCC)=N[Si](C)(C)C
InChIInChI=1S/C11H27BrNPSi/c1-6-8-10-14(12,11-9-7-2)13-15(3,4)5/h6-11H2,1-5H3
InChIKeyURSFHSDHJANGFI-UHFFFAOYSA-N
XLogP5.93
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.31
LogP ≤ 55.93
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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Related Compounds

bromo-dihexyl-trimethylsilylimino-λ5-phosphane
CID 102045315
pentane;tetramethylsilane
CID 173025791
tributyl(2,2-dimethylpropylimino)-lambda5-phosphane
CID 13480757
tributyl(dichlorophosphanylimino)-λ5-phosphane
CID 15681364
1-[bromo(pentyl)phosphoryl]pentane
CID 139970522
dibutyl-methyl-methylidene-λ5-phosphane
CID 59603144
N-(butyl-tert-butyl-trimethylsilylimino-λ5-phosphanyl)-1,3-di(propan-2-yl)benzimidazol-2-imine
CID 155708277
CID 172720905
CID 172720905
dibromo-butyl-methylsilane
CID 140744808
[7,11-bis[(tributyl-λ5-phosphanylidene)amino]-2,4,6,8,10,12,13-heptazatricyclo[7.3.1.05,13]trideca-1(12),2,4,6,8,10-hexaen-3-yl]imino-tributyl-λ5-phosphane
CID 102163157
1-bromopropane;octadecane
CID 174933584
N-trimethylsilylnonan-5-imine
CID 11063777

Frequently Asked Questions

What is the IUPAC name of bromo-dibutyl-trimethylsilylimino-λ5-phosphane?
The IUPAC name of bromo-dibutyl-trimethylsilylimino-λ5-phosphane (CID 102045314) is bromo-dibutyl-trimethylsilylimino-λ5-phosphane.
What is the SMILES notation for bromo-dibutyl-trimethylsilylimino-λ5-phosphane?
The canonical SMILES for bromo-dibutyl-trimethylsilylimino-λ5-phosphane is CCCCP(Br)(CCCC)=N[Si](C)(C)C.
What is the InChIKey of bromo-dibutyl-trimethylsilylimino-λ5-phosphane?
The InChIKey is URSFHSDHJANGFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27BrNPSi/c1-6-8-10-14(12,11-9-7-2)13-15(3,4)5/h6-11H2,1-5H3.
What are the key properties of bromo-dibutyl-trimethylsilylimino-λ5-phosphane?
bromo-dibutyl-trimethylsilylimino-λ5-phosphane has a molecular weight of 312.31 g/mol, XLogP of 5.93, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bromo-dibutyl-trimethylsilylimino-λ5-phosphane is sourced from PubChem (CID 102045314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).