N,N-bis(bromosilyl)-2-methylpropan-2-amine

C4H13Br2NSi2 — CID 176847994

IUPACN,N-bis(bromosilyl)-2-methylpropan-2-amine
SMILESCC(C)(C)N([SiH2]Br)[SiH2]Br
InChIInChI=1S/C4H13Br2NSi2/c1-4(2,3)7(8-5)9-6/h8-9H2,1-3H3
InChIKeyYBZRWYVMXZKYKY-UHFFFAOYSA-N
MW291.14 g/mol
LogP0.87
Rot. Bonds2

About N,N-bis(bromosilyl)-2-methylpropan-2-amine

N,N-bis(bromosilyl)-2-methylpropan-2-amine (PubChem CID 176847994) has the molecular formula C4H13Br2NSi2 and a molecular weight of 291.14 g/mol. Its IUPAC name is N,N-bis(bromosilyl)-2-methylpropan-2-amine.

Molecular Properties

Compound NameN,N-bis(bromosilyl)-2-methylpropan-2-amine
PubChem CID176847994
Molecular FormulaC4H13Br2NSi2
Molecular Weight291.14 g/mol
Exact Mass288.90
IUPAC NameN,N-bis(bromosilyl)-2-methylpropan-2-amine
SMILESCC(C)(C)N([SiH2]Br)[SiH2]Br
InChIInChI=1S/C4H13Br2NSi2/c1-4(2,3)7(8-5)9-6/h8-9H2,1-3H3
InChIKeyYBZRWYVMXZKYKY-UHFFFAOYSA-N
XLogP0.87
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.14
LogP ≤ 50.87
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-bis(bromosilyl)-2-methylpropan-2-amine?
The IUPAC name of N,N-bis(bromosilyl)-2-methylpropan-2-amine (CID 176847994) is N,N-bis(bromosilyl)-2-methylpropan-2-amine.
What is the SMILES notation for N,N-bis(bromosilyl)-2-methylpropan-2-amine?
The canonical SMILES for N,N-bis(bromosilyl)-2-methylpropan-2-amine is CC(C)(C)N([SiH2]Br)[SiH2]Br.
What is the InChIKey of N,N-bis(bromosilyl)-2-methylpropan-2-amine?
The InChIKey is YBZRWYVMXZKYKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13Br2NSi2/c1-4(2,3)7(8-5)9-6/h8-9H2,1-3H3.
What are the key properties of N,N-bis(bromosilyl)-2-methylpropan-2-amine?
N,N-bis(bromosilyl)-2-methylpropan-2-amine has a molecular weight of 291.14 g/mol, XLogP of 0.87, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(bromosilyl)-2-methylpropan-2-amine is sourced from PubChem (CID 176847994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).