N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine

C13H23NSi — CID 12053133

IUPACN-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine
SMILESCC(C)(C)[Si](C)(C)NCc1ccccc1
InChIInChI=1S/C13H23NSi/c1-13(2,3)15(4,5)14-11-12-9-7-6-8-10-12/h6-10,14H,11H2,1-5H3
InChIKeyPCVGNYJCORRBMN-UHFFFAOYSA-N
MW221.42 g/mol
LogP3.78
Rot. Bonds3

About N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine

N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine (PubChem CID 12053133) has the molecular formula C13H23NSi and a molecular weight of 221.42 g/mol. Its IUPAC name is N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine.

Molecular Properties

Compound NameN-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine
PubChem CID12053133
Molecular FormulaC13H23NSi
Molecular Weight221.42 g/mol
Exact Mass221.16
IUPAC NameN-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine
SMILESCC(C)(C)[Si](C)(C)NCc1ccccc1
InChIInChI=1S/C13H23NSi/c1-13(2,3)15(4,5)14-11-12-9-7-6-8-10-12/h6-10,14H,11H2,1-5H3
InChIKeyPCVGNYJCORRBMN-UHFFFAOYSA-N
XLogP3.78
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.42
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine?
The IUPAC name of N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine (CID 12053133) is N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine.
What is the SMILES notation for N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine?
The canonical SMILES for N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine is CC(C)(C)[Si](C)(C)NCc1ccccc1.
What is the InChIKey of N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine?
The InChIKey is PCVGNYJCORRBMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NSi/c1-13(2,3)15(4,5)14-11-12-9-7-6-8-10-12/h6-10,14H,11H2,1-5H3.
What are the key properties of N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine?
N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine has a molecular weight of 221.42 g/mol, XLogP of 3.78, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl(dimethyl)silyl]-1-phenylmethanamine is sourced from PubChem (CID 12053133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).