1-[[bis(trimethylsilyl)amino]-bromophosphanyl]propane

C9H25BrNPSi2 — CID 101211930

IUPAC1-[[bis(trimethylsilyl)amino]-bromophosphanyl]propane
SMILESCCCP(Br)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C9H25BrNPSi2/c1-8-9-12(10)11(13(2,3)4)14(5,6)7/h8-9H2,1-7H3
InChIKeyFYERNLHWQGIBDH-UHFFFAOYSA-N
MW314.36 g/mol
LogP5.07
Rot. Bonds5

About 1-[[bis(trimethylsilyl)amino]-bromophosphanyl]propane

1-[[bis(trimethylsilyl)amino]-bromophosphanyl]propane (PubChem CID 101211930) has the molecular formula C9H25BrNPSi2 and a molecular weight of 314.36 g/mol. Its IUPAC name is 1-[[bis(trimethylsilyl)amino]-bromophosphanyl]propane.

Molecular Properties

Compound Name1-[[bis(trimethylsilyl)amino]-bromophosphanyl]propane
PubChem CID101211930
Molecular FormulaC9H25BrNPSi2
Molecular Weight314.36 g/mol
Exact Mass313.04
IUPAC Name1-[[bis(trimethylsilyl)amino]-bromophosphanyl]propane
SMILESCCCP(Br)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C9H25BrNPSi2/c1-8-9-12(10)11(13(2,3)4)14(5,6)7/h8-9H2,1-7H3
InChIKeyFYERNLHWQGIBDH-UHFFFAOYSA-N
XLogP5.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.36
LogP ≤ 55.07
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

bis[bis(trimethylsilyl)amino]phosphanylethane
CID 13087712
1-[[bis(trimethylsilyl)amino]-(3-methoxyprop-1-ynyl)phosphanyl]butane
CID 12008649
bromo-butan-2-yl-propylphosphane
CID 139995637
bromo-heptyl-propylphosphane
CID 139995679
dimethyl(propyl)phosphane
CID 6396515
1-[[bis(trimethylsilyl)amino]-(trimethylsilylmethyl)phosphanyl]-2-trimethylsilylethyne
CID 12008655
N-methyl-N-trimethylsilylpropan-1-amine
CID 54063359
butane;sulfane
CID 162203569
bis(tripropylphosphane);zirconium(2+);tetrachloride
CID 23286584
diethyl(propyl)phosphane
CID 19828866
dipropylphosphanylmethyl(dipropyl)phosphane
CID 23420802
nickel(2+);bis(tripropylphosphane);dichloride
CID 173106713

Frequently Asked Questions

What is the IUPAC name of 1-[[bis(trimethylsilyl)amino]-bromophosphanyl]propane?
The IUPAC name of 1-[[bis(trimethylsilyl)amino]-bromophosphanyl]propane (CID 101211930) is 1-[[bis(trimethylsilyl)amino]-bromophosphanyl]propane.
What is the SMILES notation for 1-[[bis(trimethylsilyl)amino]-bromophosphanyl]propane?
The canonical SMILES for 1-[[bis(trimethylsilyl)amino]-bromophosphanyl]propane is CCCP(Br)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-[[bis(trimethylsilyl)amino]-bromophosphanyl]propane?
The InChIKey is FYERNLHWQGIBDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H25BrNPSi2/c1-8-9-12(10)11(13(2,3)4)14(5,6)7/h8-9H2,1-7H3.
What are the key properties of 1-[[bis(trimethylsilyl)amino]-bromophosphanyl]propane?
1-[[bis(trimethylsilyl)amino]-bromophosphanyl]propane has a molecular weight of 314.36 g/mol, XLogP of 5.07, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[bis(trimethylsilyl)amino]-bromophosphanyl]propane is sourced from PubChem (CID 101211930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).