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

C4H11I4NSi2 — CID 158945566

IUPACN,N-bis(diiodosilyl)-2-methylpropan-2-amine
SMILESCC(C)(C)N([SiH](I)I)[SiH](I)I
InChIInChI=1S/C4H11I4NSi2/c1-4(2,3)9(10(5)6)11(7)8/h10-11H,1-3H3
InChIKeyJKTYPKWMYOWKME-UHFFFAOYSA-N
MW636.93 g/mol
LogP3.26
Rot. Bonds2

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

N,N-bis(diiodosilyl)-2-methylpropan-2-amine (PubChem CID 158945566) has the molecular formula C4H11I4NSi2 and a molecular weight of 636.93 g/mol. Its IUPAC name is N,N-bis(diiodosilyl)-2-methylpropan-2-amine.

Molecular Properties

Compound NameN,N-bis(diiodosilyl)-2-methylpropan-2-amine
PubChem CID158945566
Molecular FormulaC4H11I4NSi2
Molecular Weight636.93 g/mol
Exact Mass636.66
IUPAC NameN,N-bis(diiodosilyl)-2-methylpropan-2-amine
SMILESCC(C)(C)N([SiH](I)I)[SiH](I)I
InChIInChI=1S/C4H11I4NSi2/c1-4(2,3)9(10(5)6)11(7)8/h10-11H,1-3H3
InChIKeyJKTYPKWMYOWKME-UHFFFAOYSA-N
XLogP3.26
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500636.93
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', '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(diiodosilyl)-2-methylpropan-2-amine?
The IUPAC name of N,N-bis(diiodosilyl)-2-methylpropan-2-amine (CID 158945566) is N,N-bis(diiodosilyl)-2-methylpropan-2-amine.
What is the SMILES notation for N,N-bis(diiodosilyl)-2-methylpropan-2-amine?
The canonical SMILES for N,N-bis(diiodosilyl)-2-methylpropan-2-amine is CC(C)(C)N([SiH](I)I)[SiH](I)I.
What is the InChIKey of N,N-bis(diiodosilyl)-2-methylpropan-2-amine?
The InChIKey is JKTYPKWMYOWKME-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11I4NSi2/c1-4(2,3)9(10(5)6)11(7)8/h10-11H,1-3H3.
What are the key properties of N,N-bis(diiodosilyl)-2-methylpropan-2-amine?
N,N-bis(diiodosilyl)-2-methylpropan-2-amine has a molecular weight of 636.93 g/mol, XLogP of 3.26, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(diiodosilyl)-2-methylpropan-2-amine is sourced from PubChem (CID 158945566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).