N-trimethylsilylpropan-1-amine

C6H17NSi — CID 529181

IUPACN-trimethylsilylpropan-1-amine
SMILESCCCN[Si](C)(C)C
InChIInChI=1S/C6H17NSi/c1-5-6-7-8(2,3)4/h7H,5-6H2,1-4H3
InChIKeyIQLUAGKMPYRZCF-UHFFFAOYSA-N
MW131.29 g/mol
LogP1.82
Rot. Bonds3

About N-trimethylsilylpropan-1-amine

N-trimethylsilylpropan-1-amine (PubChem CID 529181) has the molecular formula C6H17NSi and a molecular weight of 131.29 g/mol. Its IUPAC name is N-trimethylsilylpropan-1-amine.

Molecular Properties

Compound NameN-trimethylsilylpropan-1-amine
PubChem CID529181
Molecular FormulaC6H17NSi
Molecular Weight131.29 g/mol
Exact Mass131.11
IUPAC NameN-trimethylsilylpropan-1-amine
SMILESCCCN[Si](C)(C)C
InChIInChI=1S/C6H17NSi/c1-5-6-7-8(2,3)4/h7H,5-6H2,1-4H3
InChIKeyIQLUAGKMPYRZCF-UHFFFAOYSA-N
XLogP1.82
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.29
LogP ≤ 51.82
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 N-trimethylsilylpropan-1-amine?
The IUPAC name of N-trimethylsilylpropan-1-amine (CID 529181) is N-trimethylsilylpropan-1-amine.
What is the SMILES notation for N-trimethylsilylpropan-1-amine?
The canonical SMILES for N-trimethylsilylpropan-1-amine is CCCN[Si](C)(C)C.
What is the InChIKey of N-trimethylsilylpropan-1-amine?
The InChIKey is IQLUAGKMPYRZCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NSi/c1-5-6-7-8(2,3)4/h7H,5-6H2,1-4H3.
What are the key properties of N-trimethylsilylpropan-1-amine?
N-trimethylsilylpropan-1-amine has a molecular weight of 131.29 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-trimethylsilylpropan-1-amine is sourced from PubChem (CID 529181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).