N-iodosilyl-N-methylpropan-2-amine

C4H12INSi — CID 140796717

IUPACN-iodosilyl-N-methylpropan-2-amine
SMILESCC(C)N(C)[SiH2]I
InChIInChI=1S/C4H12INSi/c1-4(2)6(3)7-5/h4H,7H2,1-3H3
InChIKeyHTQORDGZJANMPE-UHFFFAOYSA-N
MW229.14 g/mol
LogP0.76
Rot. Bonds2

About N-iodosilyl-N-methylpropan-2-amine

N-iodosilyl-N-methylpropan-2-amine (PubChem CID 140796717) has the molecular formula C4H12INSi and a molecular weight of 229.14 g/mol. Its IUPAC name is N-iodosilyl-N-methylpropan-2-amine.

Molecular Properties

Compound NameN-iodosilyl-N-methylpropan-2-amine
PubChem CID140796717
Molecular FormulaC4H12INSi
Molecular Weight229.14 g/mol
Exact Mass228.98
IUPAC NameN-iodosilyl-N-methylpropan-2-amine
SMILESCC(C)N(C)[SiH2]I
InChIInChI=1S/C4H12INSi/c1-4(2)6(3)7-5/h4H,7H2,1-3H3
InChIKeyHTQORDGZJANMPE-UHFFFAOYSA-N
XLogP0.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.14
LogP ≤ 50.76
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-iodosilyl-N-methylpropan-2-amine?
The IUPAC name of N-iodosilyl-N-methylpropan-2-amine (CID 140796717) is N-iodosilyl-N-methylpropan-2-amine.
What is the SMILES notation for N-iodosilyl-N-methylpropan-2-amine?
The canonical SMILES for N-iodosilyl-N-methylpropan-2-amine is CC(C)N(C)[SiH2]I.
What is the InChIKey of N-iodosilyl-N-methylpropan-2-amine?
The InChIKey is HTQORDGZJANMPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12INSi/c1-4(2)6(3)7-5/h4H,7H2,1-3H3.
What are the key properties of N-iodosilyl-N-methylpropan-2-amine?
N-iodosilyl-N-methylpropan-2-amine has a molecular weight of 229.14 g/mol, XLogP of 0.76, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-iodosilyl-N-methylpropan-2-amine is sourced from PubChem (CID 140796717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).