N-(3,7-dimethyloct-6-enyl)-2-trimethylsilyl-N-(2-trimethylsilylethylsulfonyl)ethanesulfonamide

C20H45NO4S2Si2 — CID 11762623

IUPACN-(3,7-dimethyloct-6-enyl)-2-trimethylsilyl-N-(2-trimethylsilylethylsulfonyl)ethanesulfonamide
SMILESCC(C)=CCCC(C)CCN(S(=O)(=O)CC[Si](C)(C)C)S(=O)(=O)CC[Si](C)(C)C
InChIInChI=1S/C20H45NO4S2Si2/c1-19(2)11-10-12-20(3)13-14-21(26(22,23)15-17-28(4,5)6)27(24,25)16-18-29(7,8)9/h11,20H,10,12-18H2,1-9H3
InChIKeyFUWFPJRQQVFWFX-UHFFFAOYSA-N
MW483.89 g/mol
LogP5.40
Rot. Bonds14

About N-(3,7-dimethyloct-6-enyl)-2-trimethylsilyl-N-(2-trimethylsilylethylsulfonyl)ethanesulfonamide

N-(3,7-dimethyloct-6-enyl)-2-trimethylsilyl-N-(2-trimethylsilylethylsulfonyl)ethanesulfonamide (PubChem CID 11762623) has the molecular formula C20H45NO4S2Si2 and a molecular weight of 483.89 g/mol. Its IUPAC name is N-(3,7-dimethyloct-6-enyl)-2-trimethylsilyl-N-(2-trimethylsilylethylsulfonyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(3,7-dimethyloct-6-enyl)-2-trimethylsilyl-N-(2-trimethylsilylethylsulfonyl)ethanesulfonamide
PubChem CID11762623
Molecular FormulaC20H45NO4S2Si2
Molecular Weight483.89 g/mol
Exact Mass483.23
IUPAC NameN-(3,7-dimethyloct-6-enyl)-2-trimethylsilyl-N-(2-trimethylsilylethylsulfonyl)ethanesulfonamide
SMILESCC(C)=CCCC(C)CCN(S(=O)(=O)CC[Si](C)(C)C)S(=O)(=O)CC[Si](C)(C)C
InChIInChI=1S/C20H45NO4S2Si2/c1-19(2)11-10-12-20(3)13-14-21(26(22,23)15-17-28(4,5)6)27(24,25)16-18-29(7,8)9/h11,20H,10,12-18H2,1-9H3
InChIKeyFUWFPJRQQVFWFX-UHFFFAOYSA-N
XLogP5.40
TPSA71.52 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500483.89
LogP ≤ 55.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(3,7-dimethyloct-6-enyl)-2-trimethylsilyl-N-(2-trimethylsilylethylsulfonyl)ethanesulfonamide 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-(3,7-dimethyloct-6-enyl)-2-trimethylsilyl-N-(2-trimethylsilylethylsulfonyl)ethanesulfonamide?
The IUPAC name of N-(3,7-dimethyloct-6-enyl)-2-trimethylsilyl-N-(2-trimethylsilylethylsulfonyl)ethanesulfonamide (CID 11762623) is N-(3,7-dimethyloct-6-enyl)-2-trimethylsilyl-N-(2-trimethylsilylethylsulfonyl)ethanesulfonamide.
What is the SMILES notation for N-(3,7-dimethyloct-6-enyl)-2-trimethylsilyl-N-(2-trimethylsilylethylsulfonyl)ethanesulfonamide?
The canonical SMILES for N-(3,7-dimethyloct-6-enyl)-2-trimethylsilyl-N-(2-trimethylsilylethylsulfonyl)ethanesulfonamide is CC(C)=CCCC(C)CCN(S(=O)(=O)CC[Si](C)(C)C)S(=O)(=O)CC[Si](C)(C)C.
What is the InChIKey of N-(3,7-dimethyloct-6-enyl)-2-trimethylsilyl-N-(2-trimethylsilylethylsulfonyl)ethanesulfonamide?
The InChIKey is FUWFPJRQQVFWFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H45NO4S2Si2/c1-19(2)11-10-12-20(3)13-14-21(26(22,23)15-17-28(4,5)6)27(24,25)16-18-29(7,8)9/h11,20H,10,12-18H2,1-9H3.
What are the key properties of N-(3,7-dimethyloct-6-enyl)-2-trimethylsilyl-N-(2-trimethylsilylethylsulfonyl)ethanesulfonamide?
N-(3,7-dimethyloct-6-enyl)-2-trimethylsilyl-N-(2-trimethylsilylethylsulfonyl)ethanesulfonamide has a molecular weight of 483.89 g/mol, XLogP of 5.40, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,7-dimethyloct-6-enyl)-2-trimethylsilyl-N-(2-trimethylsilylethylsulfonyl)ethanesulfonamide is sourced from PubChem (CID 11762623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).