N,N-dimethyl-3-tribromosilylpropan-1-amine

C5H12Br3NSi — CID 20242999

IUPACN,N-dimethyl-3-tribromosilylpropan-1-amine
SMILESCN(C)CCC[Si](Br)(Br)Br
InChIInChI=1S/C5H12Br3NSi/c1-9(2)4-3-5-10(6,7)8/h3-5H2,1-2H3
InChIKeyUDQMZNWODHJWRM-UHFFFAOYSA-N
MW353.95 g/mol
LogP—
Rot. Bonds3

About N,N-dimethyl-3-tribromosilylpropan-1-amine

N,N-dimethyl-3-tribromosilylpropan-1-amine (PubChem CID 20242999) has the molecular formula C5H12Br3NSi and a molecular weight of 353.95 g/mol. Its IUPAC name is N,N-dimethyl-3-tribromosilylpropan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-tribromosilylpropan-1-amine
PubChem CID20242999
Molecular FormulaC5H12Br3NSi
Molecular Weight353.95 g/mol
Exact Mass352.83
IUPAC NameN,N-dimethyl-3-tribromosilylpropan-1-amine
SMILESCN(C)CCC[Si](Br)(Br)Br
InChIInChI=1S/C5H12Br3NSi/c1-9(2)4-3-5-10(6,7)8/h3-5H2,1-2H3
InChIKeyUDQMZNWODHJWRM-UHFFFAOYSA-N
XLogP—
TPSA3.20 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity91

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-tribromosilylpropan-1-amine?
The IUPAC name of N,N-dimethyl-3-tribromosilylpropan-1-amine (CID 20242999) is N,N-dimethyl-3-tribromosilylpropan-1-amine.
What is the SMILES notation for N,N-dimethyl-3-tribromosilylpropan-1-amine?
The canonical SMILES for N,N-dimethyl-3-tribromosilylpropan-1-amine is CN(C)CCC[Si](Br)(Br)Br.
What is the InChIKey of N,N-dimethyl-3-tribromosilylpropan-1-amine?
The InChIKey is UDQMZNWODHJWRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12Br3NSi/c1-9(2)4-3-5-10(6,7)8/h3-5H2,1-2H3.
What are the key properties of N,N-dimethyl-3-tribromosilylpropan-1-amine?
N,N-dimethyl-3-tribromosilylpropan-1-amine has a molecular weight of 353.95 g/mol, XLogP of not available, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-tribromosilylpropan-1-amine is sourced from PubChem (CID 20242999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).