N-(tert-butyl-fluoro-phenylsilyl)methanamine

C11H18FNSi — CID 12605454

IUPACN-(tert-butyl-fluoro-phenylsilyl)methanamine
SMILESCN[Si](F)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C11H18FNSi/c1-11(2,3)14(12,13-4)10-8-6-5-7-9-10/h5-9,13H,1-4H3
InChIKeyAIHVNQLMMWAUHQ-UHFFFAOYSA-N
MW211.36 g/mol
LogP2.32
Rot. Bonds2

About N-(tert-butyl-fluoro-phenylsilyl)methanamine

N-(tert-butyl-fluoro-phenylsilyl)methanamine (PubChem CID 12605454) has the molecular formula C11H18FNSi and a molecular weight of 211.36 g/mol. Its IUPAC name is N-(tert-butyl-fluoro-phenylsilyl)methanamine.

Molecular Properties

Compound NameN-(tert-butyl-fluoro-phenylsilyl)methanamine
PubChem CID12605454
Molecular FormulaC11H18FNSi
Molecular Weight211.36 g/mol
Exact Mass211.12
IUPAC NameN-(tert-butyl-fluoro-phenylsilyl)methanamine
SMILESCN[Si](F)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C11H18FNSi/c1-11(2,3)14(12,13-4)10-8-6-5-7-9-10/h5-9,13H,1-4H3
InChIKeyAIHVNQLMMWAUHQ-UHFFFAOYSA-N
XLogP2.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.36
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(tert-butyl-fluoro-phenylsilyl)methanamine?
The IUPAC name of N-(tert-butyl-fluoro-phenylsilyl)methanamine (CID 12605454) is N-(tert-butyl-fluoro-phenylsilyl)methanamine.
What is the SMILES notation for N-(tert-butyl-fluoro-phenylsilyl)methanamine?
The canonical SMILES for N-(tert-butyl-fluoro-phenylsilyl)methanamine is CN[Si](F)(c1ccccc1)C(C)(C)C.
What is the InChIKey of N-(tert-butyl-fluoro-phenylsilyl)methanamine?
The InChIKey is AIHVNQLMMWAUHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18FNSi/c1-11(2,3)14(12,13-4)10-8-6-5-7-9-10/h5-9,13H,1-4H3.
What are the key properties of N-(tert-butyl-fluoro-phenylsilyl)methanamine?
N-(tert-butyl-fluoro-phenylsilyl)methanamine has a molecular weight of 211.36 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(tert-butyl-fluoro-phenylsilyl)methanamine is sourced from PubChem (CID 12605454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).