2-trimethylsilylethyl N-(2-phenylethyl)carbamate

C14H23NO2Si — CID 10825605

IUPAC2-trimethylsilylethyl N-(2-phenylethyl)carbamate
SMILESC[Si](C)(C)CCOC(=O)NCCc1ccccc1
InChIInChI=1S/C14H23NO2Si/c1-18(2,3)12-11-17-14(16)15-10-9-13-7-5-4-6-8-13/h4-8H,9-12H2,1-3H3,(H,15,16)
InChIKeyPGRVGTXDDVUAET-UHFFFAOYSA-N
MW265.43 g/mol
LogP3.29
Rot. Bonds6

About 2-trimethylsilylethyl N-(2-phenylethyl)carbamate

2-trimethylsilylethyl N-(2-phenylethyl)carbamate (PubChem CID 10825605) has the molecular formula C14H23NO2Si and a molecular weight of 265.43 g/mol. Its IUPAC name is 2-trimethylsilylethyl N-(2-phenylethyl)carbamate.

Molecular Properties

Compound Name2-trimethylsilylethyl N-(2-phenylethyl)carbamate
PubChem CID10825605
Molecular FormulaC14H23NO2Si
Molecular Weight265.43 g/mol
Exact Mass265.15
IUPAC Name2-trimethylsilylethyl N-(2-phenylethyl)carbamate
SMILESC[Si](C)(C)CCOC(=O)NCCc1ccccc1
InChIInChI=1S/C14H23NO2Si/c1-18(2,3)12-11-17-14(16)15-10-9-13-7-5-4-6-8-13/h4-8H,9-12H2,1-3H3,(H,15,16)
InChIKeyPGRVGTXDDVUAET-UHFFFAOYSA-N
XLogP3.29
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.43
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-trimethylsilylethyl N-(2-phenylethyl)carbamate 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 2-trimethylsilylethyl N-(2-phenylethyl)carbamate?
The IUPAC name of 2-trimethylsilylethyl N-(2-phenylethyl)carbamate (CID 10825605) is 2-trimethylsilylethyl N-(2-phenylethyl)carbamate.
What is the SMILES notation for 2-trimethylsilylethyl N-(2-phenylethyl)carbamate?
The canonical SMILES for 2-trimethylsilylethyl N-(2-phenylethyl)carbamate is C[Si](C)(C)CCOC(=O)NCCc1ccccc1.
What is the InChIKey of 2-trimethylsilylethyl N-(2-phenylethyl)carbamate?
The InChIKey is PGRVGTXDDVUAET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2Si/c1-18(2,3)12-11-17-14(16)15-10-9-13-7-5-4-6-8-13/h4-8H,9-12H2,1-3H3,(H,15,16).
What are the key properties of 2-trimethylsilylethyl N-(2-phenylethyl)carbamate?
2-trimethylsilylethyl N-(2-phenylethyl)carbamate has a molecular weight of 265.43 g/mol, XLogP of 3.29, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-trimethylsilylethyl N-(2-phenylethyl)carbamate is sourced from PubChem (CID 10825605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).