2-[ethenyl(dimethyl)silyl]propanamide

C7H15NOSi — CID 54349421

IUPAC2-[ethenyl(dimethyl)silyl]propanamide
SMILESC=C[Si](C)(C)C(C)C(N)=O
InChIInChI=1S/C7H15NOSi/c1-5-10(3,4)6(2)7(8)9/h5-6H,1H2,2-4H3,(H2,8,9)
InChIKeyUERDJIFFUKPOIG-UHFFFAOYSA-N
MW157.29 g/mol
LogP1.30
Rot. Bonds3

About 2-[ethenyl(dimethyl)silyl]propanamide

2-[ethenyl(dimethyl)silyl]propanamide (PubChem CID 54349421) has the molecular formula C7H15NOSi and a molecular weight of 157.29 g/mol. Its IUPAC name is 2-[ethenyl(dimethyl)silyl]propanamide.

Molecular Properties

Compound Name2-[ethenyl(dimethyl)silyl]propanamide
PubChem CID54349421
Molecular FormulaC7H15NOSi
Molecular Weight157.29 g/mol
Exact Mass157.09
IUPAC Name2-[ethenyl(dimethyl)silyl]propanamide
SMILESC=C[Si](C)(C)C(C)C(N)=O
InChIInChI=1S/C7H15NOSi/c1-5-10(3,4)6(2)7(8)9/h5-6H,1H2,2-4H3,(H2,8,9)
InChIKeyUERDJIFFUKPOIG-UHFFFAOYSA-N
XLogP1.30
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.29
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-[ethenyl(dimethyl)silyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-trifluorosilylpropanamide
CID 22051976
2-propan-2-ylbut-3-enamide
CID 147296462
ethane;2-methylpropanamide;molecular hydrogen
CID 143394269
2-[methyl(prop-2-enoyl)amino]propanamide;molecular hydrogen
CID 155589640
2,3-dimethylbutanediamide
CID 55281411
1,1-dichloroethane;urea
CID 158856998
acetic acid;ethenyl(trimethyl)silane
CID 172748830
[ethenyl(dimethyl)silyl]methyl 3-methylbutanoate
CID 165029131
(2R)-3-ethenylsulfonyl-2-methylpropanamide
CID 6950445
2-[bis(prop-2-enyl)amino]propanamide
CID 82040435
3-methyl-2-methylsulfanylpent-4-enamide
CID 12592966
3-(hydroxymethyl)-2-methylpent-4-enamide
CID 175989379

Frequently Asked Questions

What is the IUPAC name of 2-[ethenyl(dimethyl)silyl]propanamide?
The IUPAC name of 2-[ethenyl(dimethyl)silyl]propanamide (CID 54349421) is 2-[ethenyl(dimethyl)silyl]propanamide.
What is the SMILES notation for 2-[ethenyl(dimethyl)silyl]propanamide?
The canonical SMILES for 2-[ethenyl(dimethyl)silyl]propanamide is C=C[Si](C)(C)C(C)C(N)=O.
What is the InChIKey of 2-[ethenyl(dimethyl)silyl]propanamide?
The InChIKey is UERDJIFFUKPOIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NOSi/c1-5-10(3,4)6(2)7(8)9/h5-6H,1H2,2-4H3,(H2,8,9).
What are the key properties of 2-[ethenyl(dimethyl)silyl]propanamide?
2-[ethenyl(dimethyl)silyl]propanamide has a molecular weight of 157.29 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethenyl(dimethyl)silyl]propanamide is sourced from PubChem (CID 54349421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).