2-methyl-N-trimethylsilylpropan-1-amine

C7H19NSi — CID 15464490

IUPAC2-methyl-N-trimethylsilylpropan-1-amine
SMILESCC(C)CN[Si](C)(C)C
InChIInChI=1S/C7H19NSi/c1-7(2)6-8-9(3,4)5/h7-8H,6H2,1-5H3
InChIKeyAJSVPOCHNBDOKA-UHFFFAOYSA-N
MW145.32 g/mol
LogP2.07
Rot. Bonds3

About 2-methyl-N-trimethylsilylpropan-1-amine

2-methyl-N-trimethylsilylpropan-1-amine (PubChem CID 15464490) has the molecular formula C7H19NSi and a molecular weight of 145.32 g/mol. Its IUPAC name is 2-methyl-N-trimethylsilylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-trimethylsilylpropan-1-amine
PubChem CID15464490
Molecular FormulaC7H19NSi
Molecular Weight145.32 g/mol
Exact Mass145.13
IUPAC Name2-methyl-N-trimethylsilylpropan-1-amine
SMILESCC(C)CN[Si](C)(C)C
InChIInChI=1S/C7H19NSi/c1-7(2)6-8-9(3,4)5/h7-8H,6H2,1-5H3
InChIKeyAJSVPOCHNBDOKA-UHFFFAOYSA-N
XLogP2.07
TPSA12.03 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 ≤ 52.07
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-N-trimethylsilylpropan-1-amine?
The IUPAC name of 2-methyl-N-trimethylsilylpropan-1-amine (CID 15464490) is 2-methyl-N-trimethylsilylpropan-1-amine.
What is the SMILES notation for 2-methyl-N-trimethylsilylpropan-1-amine?
The canonical SMILES for 2-methyl-N-trimethylsilylpropan-1-amine is CC(C)CN[Si](C)(C)C.
What is the InChIKey of 2-methyl-N-trimethylsilylpropan-1-amine?
The InChIKey is AJSVPOCHNBDOKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NSi/c1-7(2)6-8-9(3,4)5/h7-8H,6H2,1-5H3.
What are the key properties of 2-methyl-N-trimethylsilylpropan-1-amine?
2-methyl-N-trimethylsilylpropan-1-amine has a molecular weight of 145.32 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-trimethylsilylpropan-1-amine is sourced from PubChem (CID 15464490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).