2-methyl-3-trimethylsilylpropan-1-amine

C7H19NSi — CID 106323023

IUPAC2-methyl-3-trimethylsilylpropan-1-amine
SMILESCC(CN)C[Si](C)(C)C
InChIInChI=1S/C7H19NSi/c1-7(5-8)6-9(2,3)4/h7H,5-6,8H2,1-4H3
InChIKeyJMPDXUPIJNMNGX-UHFFFAOYSA-N
MW145.32 g/mol
LogP1.92
Rot. Bonds3

About 2-methyl-3-trimethylsilylpropan-1-amine

2-methyl-3-trimethylsilylpropan-1-amine (PubChem CID 106323023) has the molecular formula C7H19NSi and a molecular weight of 145.32 g/mol. Its IUPAC name is 2-methyl-3-trimethylsilylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-3-trimethylsilylpropan-1-amine
PubChem CID106323023
Molecular FormulaC7H19NSi
Molecular Weight145.32 g/mol
Exact Mass145.13
IUPAC Name2-methyl-3-trimethylsilylpropan-1-amine
SMILESCC(CN)C[Si](C)(C)C
InChIInChI=1S/C7H19NSi/c1-7(5-8)6-9(2,3)4/h7H,5-6,8H2,1-4H3
InChIKeyJMPDXUPIJNMNGX-UHFFFAOYSA-N
XLogP1.92
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.32
LogP ≤ 51.92
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-methyl-3-trimethylsilylpropan-1-amine?
The IUPAC name of 2-methyl-3-trimethylsilylpropan-1-amine (CID 106323023) is 2-methyl-3-trimethylsilylpropan-1-amine.
What is the SMILES notation for 2-methyl-3-trimethylsilylpropan-1-amine?
The canonical SMILES for 2-methyl-3-trimethylsilylpropan-1-amine is CC(CN)C[Si](C)(C)C.
What is the InChIKey of 2-methyl-3-trimethylsilylpropan-1-amine?
The InChIKey is JMPDXUPIJNMNGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NSi/c1-7(5-8)6-9(2,3)4/h7H,5-6,8H2,1-4H3.
What are the key properties of 2-methyl-3-trimethylsilylpropan-1-amine?
2-methyl-3-trimethylsilylpropan-1-amine has a molecular weight of 145.32 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-trimethylsilylpropan-1-amine is sourced from PubChem (CID 106323023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).