N-(tert-butyl-fluoro-phenylsilyl)-2-methylpropan-2-amine

C14H24FNSi — CID 12605463

IUPACN-(tert-butyl-fluoro-phenylsilyl)-2-methylpropan-2-amine
SMILESCC(C)(C)N[Si](F)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C14H24FNSi/c1-13(2,3)16-17(15,14(4,5)6)12-10-8-7-9-11-12/h7-11,16H,1-6H3
InChIKeyBMHZEQXEQFARCO-UHFFFAOYSA-N
MW253.44 g/mol
LogP3.49
Rot. Bonds2

About N-(tert-butyl-fluoro-phenylsilyl)-2-methylpropan-2-amine

N-(tert-butyl-fluoro-phenylsilyl)-2-methylpropan-2-amine (PubChem CID 12605463) has the molecular formula C14H24FNSi and a molecular weight of 253.44 g/mol. Its IUPAC name is N-(tert-butyl-fluoro-phenylsilyl)-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-(tert-butyl-fluoro-phenylsilyl)-2-methylpropan-2-amine
PubChem CID12605463
Molecular FormulaC14H24FNSi
Molecular Weight253.44 g/mol
Exact Mass253.17
IUPAC NameN-(tert-butyl-fluoro-phenylsilyl)-2-methylpropan-2-amine
SMILESCC(C)(C)N[Si](F)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C14H24FNSi/c1-13(2,3)16-17(15,14(4,5)6)12-10-8-7-9-11-12/h7-11,16H,1-6H3
InChIKeyBMHZEQXEQFARCO-UHFFFAOYSA-N
XLogP3.49
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.44
LogP ≤ 53.49
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)-2-methylpropan-2-amine?
The IUPAC name of N-(tert-butyl-fluoro-phenylsilyl)-2-methylpropan-2-amine (CID 12605463) is N-(tert-butyl-fluoro-phenylsilyl)-2-methylpropan-2-amine.
What is the SMILES notation for N-(tert-butyl-fluoro-phenylsilyl)-2-methylpropan-2-amine?
The canonical SMILES for N-(tert-butyl-fluoro-phenylsilyl)-2-methylpropan-2-amine is CC(C)(C)N[Si](F)(c1ccccc1)C(C)(C)C.
What is the InChIKey of N-(tert-butyl-fluoro-phenylsilyl)-2-methylpropan-2-amine?
The InChIKey is BMHZEQXEQFARCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24FNSi/c1-13(2,3)16-17(15,14(4,5)6)12-10-8-7-9-11-12/h7-11,16H,1-6H3.
What are the key properties of N-(tert-butyl-fluoro-phenylsilyl)-2-methylpropan-2-amine?
N-(tert-butyl-fluoro-phenylsilyl)-2-methylpropan-2-amine has a molecular weight of 253.44 g/mol, XLogP of 3.49, 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)-2-methylpropan-2-amine is sourced from PubChem (CID 12605463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).