N,N-diethyl-4-methyl-1,1-dioxo-2-trimethylsilyl-2H-thiet-3-amine

C11H23NO2SSi — CID 134933166

IUPACN,N-diethyl-4-methyl-1,1-dioxo-2-trimethylsilyl-2H-thiet-3-amine
SMILESCCN(CC)C1=C(C)S(=O)(=O)C1[Si](C)(C)C
InChIInChI=1S/C11H23NO2SSi/c1-7-12(8-2)10-9(3)15(13,14)11(10)16(4,5)6/h11H,7-8H2,1-6H3
InChIKeyDLSRBJUHDLLCQN-UHFFFAOYSA-N
MW261.46 g/mol
LogP2.23
Rot. Bonds4

About N,N-diethyl-4-methyl-1,1-dioxo-2-trimethylsilyl-2H-thiet-3-amine

N,N-diethyl-4-methyl-1,1-dioxo-2-trimethylsilyl-2H-thiet-3-amine (PubChem CID 134933166) has the molecular formula C11H23NO2SSi and a molecular weight of 261.46 g/mol. Its IUPAC name is N,N-diethyl-4-methyl-1,1-dioxo-2-trimethylsilyl-2H-thiet-3-amine.

Molecular Properties

Compound NameN,N-diethyl-4-methyl-1,1-dioxo-2-trimethylsilyl-2H-thiet-3-amine
PubChem CID134933166
Molecular FormulaC11H23NO2SSi
Molecular Weight261.46 g/mol
Exact Mass261.12
IUPAC NameN,N-diethyl-4-methyl-1,1-dioxo-2-trimethylsilyl-2H-thiet-3-amine
SMILESCCN(CC)C1=C(C)S(=O)(=O)C1[Si](C)(C)C
InChIInChI=1S/C11H23NO2SSi/c1-7-12(8-2)10-9(3)15(13,14)11(10)16(4,5)6/h11H,7-8H2,1-6H3
InChIKeyDLSRBJUHDLLCQN-UHFFFAOYSA-N
XLogP2.23
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.46
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N,N-diethyl-4-methyl-1,1-dioxo-2-trimethylsilyl-2H-thiet-3-amine 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,N-diethyl-4-methyl-1,1-dioxo-2-trimethylsilyl-2H-thiet-3-amine?
The IUPAC name of N,N-diethyl-4-methyl-1,1-dioxo-2-trimethylsilyl-2H-thiet-3-amine (CID 134933166) is N,N-diethyl-4-methyl-1,1-dioxo-2-trimethylsilyl-2H-thiet-3-amine.
What is the SMILES notation for N,N-diethyl-4-methyl-1,1-dioxo-2-trimethylsilyl-2H-thiet-3-amine?
The canonical SMILES for N,N-diethyl-4-methyl-1,1-dioxo-2-trimethylsilyl-2H-thiet-3-amine is CCN(CC)C1=C(C)S(=O)(=O)C1[Si](C)(C)C.
What is the InChIKey of N,N-diethyl-4-methyl-1,1-dioxo-2-trimethylsilyl-2H-thiet-3-amine?
The InChIKey is DLSRBJUHDLLCQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2SSi/c1-7-12(8-2)10-9(3)15(13,14)11(10)16(4,5)6/h11H,7-8H2,1-6H3.
What are the key properties of N,N-diethyl-4-methyl-1,1-dioxo-2-trimethylsilyl-2H-thiet-3-amine?
N,N-diethyl-4-methyl-1,1-dioxo-2-trimethylsilyl-2H-thiet-3-amine has a molecular weight of 261.46 g/mol, XLogP of 2.23, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-methyl-1,1-dioxo-2-trimethylsilyl-2H-thiet-3-amine is sourced from PubChem (CID 134933166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).