[benzyl(dimethyl)silyl]methanamine

C10H17NSi — CID 15225533

IUPAC[benzyl(dimethyl)silyl]methanamine
SMILESC[Si](C)(CN)Cc1ccccc1
InChIInChI=1S/C10H17NSi/c1-12(2,9-11)8-10-6-4-3-5-7-10/h3-7H,8-9,11H2,1-2H3
InChIKeyUQTUKTJLMJDSSQ-UHFFFAOYSA-N
MW179.34 g/mol
LogP1.97
Rot. Bonds3

About [benzyl(dimethyl)silyl]methanamine

[benzyl(dimethyl)silyl]methanamine (PubChem CID 15225533) has the molecular formula C10H17NSi and a molecular weight of 179.34 g/mol. Its IUPAC name is [benzyl(dimethyl)silyl]methanamine.

Molecular Properties

Compound Name[benzyl(dimethyl)silyl]methanamine
PubChem CID15225533
Molecular FormulaC10H17NSi
Molecular Weight179.34 g/mol
Exact Mass179.11
IUPAC Name[benzyl(dimethyl)silyl]methanamine
SMILESC[Si](C)(CN)Cc1ccccc1
InChIInChI=1S/C10H17NSi/c1-12(2,9-11)8-10-6-4-3-5-7-10/h3-7H,8-9,11H2,1-2H3
InChIKeyUQTUKTJLMJDSSQ-UHFFFAOYSA-N
XLogP1.97
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.34
LogP ≤ 51.97
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 [benzyl(dimethyl)silyl]methanamine?
The IUPAC name of [benzyl(dimethyl)silyl]methanamine (CID 15225533) is [benzyl(dimethyl)silyl]methanamine.
What is the SMILES notation for [benzyl(dimethyl)silyl]methanamine?
The canonical SMILES for [benzyl(dimethyl)silyl]methanamine is C[Si](C)(CN)Cc1ccccc1.
What is the InChIKey of [benzyl(dimethyl)silyl]methanamine?
The InChIKey is UQTUKTJLMJDSSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NSi/c1-12(2,9-11)8-10-6-4-3-5-7-10/h3-7H,8-9,11H2,1-2H3.
What are the key properties of [benzyl(dimethyl)silyl]methanamine?
[benzyl(dimethyl)silyl]methanamine has a molecular weight of 179.34 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [benzyl(dimethyl)silyl]methanamine is sourced from PubChem (CID 15225533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).