2-methyl-N-[1-methyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]propane-2-sulfonamide

C14H29NO2SSi — CID 134998506

IUPAC2-methyl-N-[1-methyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]propane-2-sulfonamide
SMILESCC1(NS(=O)(=O)C(C)(C)C)CCC=C1C[Si](C)(C)C
InChIInChI=1S/C14H29NO2SSi/c1-13(2,3)18(16,17)15-14(4)10-8-9-12(14)11-19(5,6)7/h9,15H,8,10-11H2,1-7H3
InChIKeyZNAICCMBIARBGV-UHFFFAOYSA-N
MW303.54 g/mol
LogP3.52
Rot. Bonds4

About 2-methyl-N-[1-methyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]propane-2-sulfonamide

2-methyl-N-[1-methyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]propane-2-sulfonamide (PubChem CID 134998506) has the molecular formula C14H29NO2SSi and a molecular weight of 303.54 g/mol. Its IUPAC name is 2-methyl-N-[1-methyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]propane-2-sulfonamide.

Molecular Properties

Compound Name2-methyl-N-[1-methyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]propane-2-sulfonamide
PubChem CID134998506
Molecular FormulaC14H29NO2SSi
Molecular Weight303.54 g/mol
Exact Mass303.17
IUPAC Name2-methyl-N-[1-methyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]propane-2-sulfonamide
SMILESCC1(NS(=O)(=O)C(C)(C)C)CCC=C1C[Si](C)(C)C
InChIInChI=1S/C14H29NO2SSi/c1-13(2,3)18(16,17)15-14(4)10-8-9-12(14)11-19(5,6)7/h9,15H,8,10-11H2,1-7H3
InChIKeyZNAICCMBIARBGV-UHFFFAOYSA-N
XLogP3.52
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.54
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-N-[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]propane-2-sulfonamide
CID 134998499
N-(2-butyl-1-methylcyclopent-2-en-1-yl)-2-methylpropane-2-sulfonamide
CID 134998503
N-[1-but-3-enyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]-2-methylpropane-2-sulfonamide
CID 134998511

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-methyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]propane-2-sulfonamide?
The IUPAC name of 2-methyl-N-[1-methyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]propane-2-sulfonamide (CID 134998506) is 2-methyl-N-[1-methyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]propane-2-sulfonamide.
What is the SMILES notation for 2-methyl-N-[1-methyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]propane-2-sulfonamide?
The canonical SMILES for 2-methyl-N-[1-methyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]propane-2-sulfonamide is CC1(NS(=O)(=O)C(C)(C)C)CCC=C1C[Si](C)(C)C.
What is the InChIKey of 2-methyl-N-[1-methyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]propane-2-sulfonamide?
The InChIKey is ZNAICCMBIARBGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO2SSi/c1-13(2,3)18(16,17)15-14(4)10-8-9-12(14)11-19(5,6)7/h9,15H,8,10-11H2,1-7H3.
What are the key properties of 2-methyl-N-[1-methyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]propane-2-sulfonamide?
2-methyl-N-[1-methyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]propane-2-sulfonamide has a molecular weight of 303.54 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-methyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]propane-2-sulfonamide is sourced from PubChem (CID 134998506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).