N-[methyl(phenyl)silyl]-1-phenylmethanamine

C14H17NSi — CID 15653410

IUPACN-[methyl(phenyl)silyl]-1-phenylmethanamine
SMILESC[SiH](NCc1ccccc1)c1ccccc1
InChIInChI=1S/C14H17NSi/c1-16(14-10-6-3-7-11-14)15-12-13-8-4-2-5-9-13/h2-11,15-16H,12H2,1H3
InChIKeyCCFMPAURZWUSGL-UHFFFAOYSA-N
MW227.38 g/mol
LogP2.04
Rot. Bonds4

About N-[methyl(phenyl)silyl]-1-phenylmethanamine

N-[methyl(phenyl)silyl]-1-phenylmethanamine (PubChem CID 15653410) has the molecular formula C14H17NSi and a molecular weight of 227.38 g/mol. Its IUPAC name is N-[methyl(phenyl)silyl]-1-phenylmethanamine.

Molecular Properties

Compound NameN-[methyl(phenyl)silyl]-1-phenylmethanamine
PubChem CID15653410
Molecular FormulaC14H17NSi
Molecular Weight227.38 g/mol
Exact Mass227.11
IUPAC NameN-[methyl(phenyl)silyl]-1-phenylmethanamine
SMILESC[SiH](NCc1ccccc1)c1ccccc1
InChIInChI=1S/C14H17NSi/c1-16(14-10-6-3-7-11-14)15-12-13-8-4-2-5-9-13/h2-11,15-16H,12H2,1H3
InChIKeyCCFMPAURZWUSGL-UHFFFAOYSA-N
XLogP2.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.38
LogP ≤ 52.04
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 N-[methyl(phenyl)silyl]-1-phenylmethanamine?
The IUPAC name of N-[methyl(phenyl)silyl]-1-phenylmethanamine (CID 15653410) is N-[methyl(phenyl)silyl]-1-phenylmethanamine.
What is the SMILES notation for N-[methyl(phenyl)silyl]-1-phenylmethanamine?
The canonical SMILES for N-[methyl(phenyl)silyl]-1-phenylmethanamine is C[SiH](NCc1ccccc1)c1ccccc1.
What is the InChIKey of N-[methyl(phenyl)silyl]-1-phenylmethanamine?
The InChIKey is CCFMPAURZWUSGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NSi/c1-16(14-10-6-3-7-11-14)15-12-13-8-4-2-5-9-13/h2-11,15-16H,12H2,1H3.
What are the key properties of N-[methyl(phenyl)silyl]-1-phenylmethanamine?
N-[methyl(phenyl)silyl]-1-phenylmethanamine has a molecular weight of 227.38 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[methyl(phenyl)silyl]-1-phenylmethanamine is sourced from PubChem (CID 15653410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).