N-prop-2-enyl-2-trimethylsilylethanesulfonamide

C8H19NO2SSi — CID 135085108

IUPACN-prop-2-enyl-2-trimethylsilylethanesulfonamide
SMILESC=CCNS(=O)(=O)CC[Si](C)(C)C
InChIInChI=1S/C8H19NO2SSi/c1-5-6-9-12(10,11)7-8-13(2,3)4/h5,9H,1,6-8H2,2-4H3
InChIKeyKWVBONNPYFRMPJ-UHFFFAOYSA-N
MW221.40 g/mol
LogP1.43
Rot. Bonds6

About N-prop-2-enyl-2-trimethylsilylethanesulfonamide

N-prop-2-enyl-2-trimethylsilylethanesulfonamide (PubChem CID 135085108) has the molecular formula C8H19NO2SSi and a molecular weight of 221.40 g/mol. Its IUPAC name is N-prop-2-enyl-2-trimethylsilylethanesulfonamide.

Molecular Properties

Compound NameN-prop-2-enyl-2-trimethylsilylethanesulfonamide
PubChem CID135085108
Molecular FormulaC8H19NO2SSi
Molecular Weight221.40 g/mol
Exact Mass221.09
IUPAC NameN-prop-2-enyl-2-trimethylsilylethanesulfonamide
SMILESC=CCNS(=O)(=O)CC[Si](C)(C)C
InChIInChI=1S/C8H19NO2SSi/c1-5-6-9-12(10,11)7-8-13(2,3)4/h5,9H,1,6-8H2,2-4H3
InChIKeyKWVBONNPYFRMPJ-UHFFFAOYSA-N
XLogP1.43
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.40
LogP ≤ 51.43
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

N-[(E)-hex-3-en-2-yl]-2-trimethylsilylethanesulfonamide
CID 135075477
N-prop-2-enylpentane-1-sulfonamide
CID 87183656
N-(2-trimethoxysilylethyl)prop-2-ene-1-sulfonamide
CID 87479214
2,2-dimethyl-N-prop-2-enylpropane-1-sulfonamide
CID 64592120
N-[(E)-4-aminobut-2-enyl]butane-1-sulfonamide
CID 104461886

Frequently Asked Questions

What is the IUPAC name of N-prop-2-enyl-2-trimethylsilylethanesulfonamide?
The IUPAC name of N-prop-2-enyl-2-trimethylsilylethanesulfonamide (CID 135085108) is N-prop-2-enyl-2-trimethylsilylethanesulfonamide.
What is the SMILES notation for N-prop-2-enyl-2-trimethylsilylethanesulfonamide?
The canonical SMILES for N-prop-2-enyl-2-trimethylsilylethanesulfonamide is C=CCNS(=O)(=O)CC[Si](C)(C)C.
What is the InChIKey of N-prop-2-enyl-2-trimethylsilylethanesulfonamide?
The InChIKey is KWVBONNPYFRMPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO2SSi/c1-5-6-9-12(10,11)7-8-13(2,3)4/h5,9H,1,6-8H2,2-4H3.
What are the key properties of N-prop-2-enyl-2-trimethylsilylethanesulfonamide?
N-prop-2-enyl-2-trimethylsilylethanesulfonamide has a molecular weight of 221.40 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-enyl-2-trimethylsilylethanesulfonamide is sourced from PubChem (CID 135085108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).