N-methyl-N-[methyl(diphenyl)silyl]methanamine

C15H19NSi — CID 23277898

IUPACN-methyl-N-[methyl(diphenyl)silyl]methanamine
SMILESCN(C)[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H19NSi/c1-16(2)17(3,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3
InChIKeyPTBCJZVARCPNME-UHFFFAOYSA-N
MW241.41 g/mol
LogP1.94
Rot. Bonds3

About N-methyl-N-[methyl(diphenyl)silyl]methanamine

N-methyl-N-[methyl(diphenyl)silyl]methanamine (PubChem CID 23277898) has the molecular formula C15H19NSi and a molecular weight of 241.41 g/mol. Its IUPAC name is N-methyl-N-[methyl(diphenyl)silyl]methanamine.

Molecular Properties

Compound NameN-methyl-N-[methyl(diphenyl)silyl]methanamine
PubChem CID23277898
Molecular FormulaC15H19NSi
Molecular Weight241.41 g/mol
Exact Mass241.13
IUPAC NameN-methyl-N-[methyl(diphenyl)silyl]methanamine
SMILESCN(C)[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H19NSi/c1-16(2)17(3,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3
InChIKeyPTBCJZVARCPNME-UHFFFAOYSA-N
XLogP1.94
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.41
LogP ≤ 51.94
H-Bond Donors ≤ 50
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 N-methyl-N-[methyl(diphenyl)silyl]methanamine?
The IUPAC name of N-methyl-N-[methyl(diphenyl)silyl]methanamine (CID 23277898) is N-methyl-N-[methyl(diphenyl)silyl]methanamine.
What is the SMILES notation for N-methyl-N-[methyl(diphenyl)silyl]methanamine?
The canonical SMILES for N-methyl-N-[methyl(diphenyl)silyl]methanamine is CN(C)[Si](C)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-methyl-N-[methyl(diphenyl)silyl]methanamine?
The InChIKey is PTBCJZVARCPNME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NSi/c1-16(2)17(3,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3.
What are the key properties of N-methyl-N-[methyl(diphenyl)silyl]methanamine?
N-methyl-N-[methyl(diphenyl)silyl]methanamine has a molecular weight of 241.41 g/mol, XLogP of 1.94, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[methyl(diphenyl)silyl]methanamine is sourced from PubChem (CID 23277898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).