2-phenyl-2-(trimethylsilylmethyl)butan-1-amine

C14H25NSi — CID 106323367

IUPAC2-phenyl-2-(trimethylsilylmethyl)butan-1-amine
SMILESCCC(CN)(C[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C14H25NSi/c1-5-14(11-15,12-16(2,3)4)13-9-7-6-8-10-13/h6-10H,5,11-12,15H2,1-4H3
InChIKeyMCLNDNJJTUHDNE-UHFFFAOYSA-N
MW235.45 g/mol
LogP3.63
Rot. Bonds5

About 2-phenyl-2-(trimethylsilylmethyl)butan-1-amine

2-phenyl-2-(trimethylsilylmethyl)butan-1-amine (PubChem CID 106323367) has the molecular formula C14H25NSi and a molecular weight of 235.45 g/mol. Its IUPAC name is 2-phenyl-2-(trimethylsilylmethyl)butan-1-amine.

Molecular Properties

Compound Name2-phenyl-2-(trimethylsilylmethyl)butan-1-amine
PubChem CID106323367
Molecular FormulaC14H25NSi
Molecular Weight235.45 g/mol
Exact Mass235.18
IUPAC Name2-phenyl-2-(trimethylsilylmethyl)butan-1-amine
SMILESCCC(CN)(C[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C14H25NSi/c1-5-14(11-15,12-16(2,3)4)13-9-7-6-8-10-13/h6-10H,5,11-12,15H2,1-4H3
InChIKeyMCLNDNJJTUHDNE-UHFFFAOYSA-N
XLogP3.63
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.45
LogP ≤ 53.63
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 2-phenyl-2-(trimethylsilylmethyl)butan-1-amine?
The IUPAC name of 2-phenyl-2-(trimethylsilylmethyl)butan-1-amine (CID 106323367) is 2-phenyl-2-(trimethylsilylmethyl)butan-1-amine.
What is the SMILES notation for 2-phenyl-2-(trimethylsilylmethyl)butan-1-amine?
The canonical SMILES for 2-phenyl-2-(trimethylsilylmethyl)butan-1-amine is CCC(CN)(C[Si](C)(C)C)c1ccccc1.
What is the InChIKey of 2-phenyl-2-(trimethylsilylmethyl)butan-1-amine?
The InChIKey is MCLNDNJJTUHDNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NSi/c1-5-14(11-15,12-16(2,3)4)13-9-7-6-8-10-13/h6-10H,5,11-12,15H2,1-4H3.
What are the key properties of 2-phenyl-2-(trimethylsilylmethyl)butan-1-amine?
2-phenyl-2-(trimethylsilylmethyl)butan-1-amine has a molecular weight of 235.45 g/mol, XLogP of 3.63, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-(trimethylsilylmethyl)butan-1-amine is sourced from PubChem (CID 106323367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).