N-(3-trimethylsilylpropyl)butan-1-amine

C10H25NSi — CID 12863825

IUPACN-(3-trimethylsilylpropyl)butan-1-amine
SMILESCCCCNCCC[Si](C)(C)C
InChIInChI=1S/C10H25NSi/c1-5-6-8-11-9-7-10-12(2,3)4/h11H,5-10H2,1-4H3
InChIKeyNLSXOLJPOYUIKX-UHFFFAOYSA-N
MW187.40 g/mol
LogP3.10
Rot. Bonds7

About N-(3-trimethylsilylpropyl)butan-1-amine

N-(3-trimethylsilylpropyl)butan-1-amine (PubChem CID 12863825) has the molecular formula C10H25NSi and a molecular weight of 187.40 g/mol. Its IUPAC name is N-(3-trimethylsilylpropyl)butan-1-amine.

Molecular Properties

Compound NameN-(3-trimethylsilylpropyl)butan-1-amine
PubChem CID12863825
Molecular FormulaC10H25NSi
Molecular Weight187.40 g/mol
Exact Mass187.18
IUPAC NameN-(3-trimethylsilylpropyl)butan-1-amine
SMILESCCCCNCCC[Si](C)(C)C
InChIInChI=1S/C10H25NSi/c1-5-6-8-11-9-7-10-12(2,3)4/h11H,5-10H2,1-4H3
InChIKeyNLSXOLJPOYUIKX-UHFFFAOYSA-N
XLogP3.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.40
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(3-trimethylsilylpropyl)butan-1-amine?
The IUPAC name of N-(3-trimethylsilylpropyl)butan-1-amine (CID 12863825) is N-(3-trimethylsilylpropyl)butan-1-amine.
What is the SMILES notation for N-(3-trimethylsilylpropyl)butan-1-amine?
The canonical SMILES for N-(3-trimethylsilylpropyl)butan-1-amine is CCCCNCCC[Si](C)(C)C.
What is the InChIKey of N-(3-trimethylsilylpropyl)butan-1-amine?
The InChIKey is NLSXOLJPOYUIKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NSi/c1-5-6-8-11-9-7-10-12(2,3)4/h11H,5-10H2,1-4H3.
What are the key properties of N-(3-trimethylsilylpropyl)butan-1-amine?
N-(3-trimethylsilylpropyl)butan-1-amine has a molecular weight of 187.40 g/mol, XLogP of 3.10, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-trimethylsilylpropyl)butan-1-amine is sourced from PubChem (CID 12863825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).