2-[amino(methyl)silyl]-2-methylpropane

C5H15NSi — CID 150603996

IUPAC2-[amino(methyl)silyl]-2-methylpropane
SMILESC[SiH](N)C(C)(C)C
InChIInChI=1S/C5H15NSi/c1-5(2,3)7(4)6/h7H,6H2,1-4H3
InChIKeyFIGSRDBKURGWAC-UHFFFAOYSA-N
MW117.27 g/mol
LogP1.10
Rot. Bonds

About 2-[amino(methyl)silyl]-2-methylpropane

2-[amino(methyl)silyl]-2-methylpropane (PubChem CID 150603996) has the molecular formula C5H15NSi and a molecular weight of 117.27 g/mol. Its IUPAC name is 2-[amino(methyl)silyl]-2-methylpropane.

Molecular Properties

Compound Name2-[amino(methyl)silyl]-2-methylpropane
PubChem CID150603996
Molecular FormulaC5H15NSi
Molecular Weight117.27 g/mol
Exact Mass117.10
IUPAC Name2-[amino(methyl)silyl]-2-methylpropane
SMILESC[SiH](N)C(C)(C)C
InChIInChI=1S/C5H15NSi/c1-5(2,3)7(4)6/h7H,6H2,1-4H3
InChIKeyFIGSRDBKURGWAC-UHFFFAOYSA-N
XLogP1.10
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.27
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[amino(methyl)silyl]-2-methylpropane?
The IUPAC name of 2-[amino(methyl)silyl]-2-methylpropane (CID 150603996) is 2-[amino(methyl)silyl]-2-methylpropane.
What is the SMILES notation for 2-[amino(methyl)silyl]-2-methylpropane?
The canonical SMILES for 2-[amino(methyl)silyl]-2-methylpropane is C[SiH](N)C(C)(C)C.
What is the InChIKey of 2-[amino(methyl)silyl]-2-methylpropane?
The InChIKey is FIGSRDBKURGWAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NSi/c1-5(2,3)7(4)6/h7H,6H2,1-4H3.
What are the key properties of 2-[amino(methyl)silyl]-2-methylpropane?
2-[amino(methyl)silyl]-2-methylpropane has a molecular weight of 117.27 g/mol, XLogP of 1.10, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[amino(methyl)silyl]-2-methylpropane is sourced from PubChem (CID 150603996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).