1-trimethylsilylpropan-2-amine

C6H17NSi — CID 12540820

IUPAC1-trimethylsilylpropan-2-amine
SMILESCC(N)C[Si](C)(C)C
InChIInChI=1S/C6H17NSi/c1-6(7)5-8(2,3)4/h6H,5,7H2,1-4H3
InChIKeyTXOYSCPZGXVWOW-UHFFFAOYSA-N
MW131.29 g/mol
LogP1.67
Rot. Bonds2

About 1-trimethylsilylpropan-2-amine

1-trimethylsilylpropan-2-amine (PubChem CID 12540820) has the molecular formula C6H17NSi and a molecular weight of 131.29 g/mol. Its IUPAC name is 1-trimethylsilylpropan-2-amine.

Molecular Properties

Compound Name1-trimethylsilylpropan-2-amine
PubChem CID12540820
Molecular FormulaC6H17NSi
Molecular Weight131.29 g/mol
Exact Mass131.11
IUPAC Name1-trimethylsilylpropan-2-amine
SMILESCC(N)C[Si](C)(C)C
InChIInChI=1S/C6H17NSi/c1-6(7)5-8(2,3)4/h6H,5,7H2,1-4H3
InChIKeyTXOYSCPZGXVWOW-UHFFFAOYSA-N
XLogP1.67
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.29
LogP ≤ 51.67
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 1-trimethylsilylpropan-2-amine?
The IUPAC name of 1-trimethylsilylpropan-2-amine (CID 12540820) is 1-trimethylsilylpropan-2-amine.
What is the SMILES notation for 1-trimethylsilylpropan-2-amine?
The canonical SMILES for 1-trimethylsilylpropan-2-amine is CC(N)C[Si](C)(C)C.
What is the InChIKey of 1-trimethylsilylpropan-2-amine?
The InChIKey is TXOYSCPZGXVWOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NSi/c1-6(7)5-8(2,3)4/h6H,5,7H2,1-4H3.
What are the key properties of 1-trimethylsilylpropan-2-amine?
1-trimethylsilylpropan-2-amine has a molecular weight of 131.29 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-trimethylsilylpropan-2-amine is sourced from PubChem (CID 12540820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).