2-[benzyl(dimethyl)silyl]ethyl carbamate

C12H19NO2Si — CID 140557047

IUPAC2-[benzyl(dimethyl)silyl]ethyl carbamate
SMILESC[Si](C)(CCOC(N)=O)Cc1ccccc1
InChIInChI=1S/C12H19NO2Si/c1-16(2,9-8-15-12(13)14)10-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H2,13,14)
InChIKeyCQPFWZJPJLKQGQ-UHFFFAOYSA-N
MW237.38 g/mol
LogP2.57
Rot. Bonds5

About 2-[benzyl(dimethyl)silyl]ethyl carbamate

2-[benzyl(dimethyl)silyl]ethyl carbamate (PubChem CID 140557047) has the molecular formula C12H19NO2Si and a molecular weight of 237.38 g/mol. Its IUPAC name is 2-[benzyl(dimethyl)silyl]ethyl carbamate.

Molecular Properties

Compound Name2-[benzyl(dimethyl)silyl]ethyl carbamate
PubChem CID140557047
Molecular FormulaC12H19NO2Si
Molecular Weight237.38 g/mol
Exact Mass237.12
IUPAC Name2-[benzyl(dimethyl)silyl]ethyl carbamate
SMILESC[Si](C)(CCOC(N)=O)Cc1ccccc1
InChIInChI=1S/C12H19NO2Si/c1-16(2,9-8-15-12(13)14)10-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H2,13,14)
InChIKeyCQPFWZJPJLKQGQ-UHFFFAOYSA-N
XLogP2.57
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.38
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 2-[benzyl(dimethyl)silyl]ethyl carbamate?
The IUPAC name of 2-[benzyl(dimethyl)silyl]ethyl carbamate (CID 140557047) is 2-[benzyl(dimethyl)silyl]ethyl carbamate.
What is the SMILES notation for 2-[benzyl(dimethyl)silyl]ethyl carbamate?
The canonical SMILES for 2-[benzyl(dimethyl)silyl]ethyl carbamate is C[Si](C)(CCOC(N)=O)Cc1ccccc1.
What is the InChIKey of 2-[benzyl(dimethyl)silyl]ethyl carbamate?
The InChIKey is CQPFWZJPJLKQGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2Si/c1-16(2,9-8-15-12(13)14)10-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H2,13,14).
What are the key properties of 2-[benzyl(dimethyl)silyl]ethyl carbamate?
2-[benzyl(dimethyl)silyl]ethyl carbamate has a molecular weight of 237.38 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(dimethyl)silyl]ethyl carbamate is sourced from PubChem (CID 140557047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).