N-benzyl-1-phenyl-N-silylmethanamine

C14H17NSi — CID 173404902

IUPACN-benzyl-1-phenyl-N-silylmethanamine
SMILES[SiH3]N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C14H17NSi/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2,16H3
InChIKeyUTEIALBFERLEJP-UHFFFAOYSA-N
MW227.38 g/mol
LogP1.97
Rot. Bonds4

About N-benzyl-1-phenyl-N-silylmethanamine

N-benzyl-1-phenyl-N-silylmethanamine (PubChem CID 173404902) has the molecular formula C14H17NSi and a molecular weight of 227.38 g/mol. Its IUPAC name is N-benzyl-1-phenyl-N-silylmethanamine.

Molecular Properties

Compound NameN-benzyl-1-phenyl-N-silylmethanamine
PubChem CID173404902
Molecular FormulaC14H17NSi
Molecular Weight227.38 g/mol
Exact Mass227.11
IUPAC NameN-benzyl-1-phenyl-N-silylmethanamine
SMILES[SiH3]N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C14H17NSi/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2,16H3
InChIKeyUTEIALBFERLEJP-UHFFFAOYSA-N
XLogP1.97
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.38
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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CID 90785154
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Frequently Asked Questions

What is the IUPAC name of N-benzyl-1-phenyl-N-silylmethanamine?
The IUPAC name of N-benzyl-1-phenyl-N-silylmethanamine (CID 173404902) is N-benzyl-1-phenyl-N-silylmethanamine.
What is the SMILES notation for N-benzyl-1-phenyl-N-silylmethanamine?
The canonical SMILES for N-benzyl-1-phenyl-N-silylmethanamine is [SiH3]N(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of N-benzyl-1-phenyl-N-silylmethanamine?
The InChIKey is UTEIALBFERLEJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NSi/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2,16H3.
What are the key properties of N-benzyl-1-phenyl-N-silylmethanamine?
N-benzyl-1-phenyl-N-silylmethanamine has a molecular weight of 227.38 g/mol, XLogP of 1.97, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-1-phenyl-N-silylmethanamine is sourced from PubChem (CID 173404902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).