2-tris(prop-2-enyl)silylacetamide

C11H19NOSi — CID 87577140

IUPAC2-tris(prop-2-enyl)silylacetamide
SMILESC=CC[Si](CC=C)(CC=C)CC(N)=O
InChIInChI=1S/C11H19NOSi/c1-4-7-14(8-5-2,9-6-3)10-11(12)13/h4-6H,1-3,7-10H2,(H2,12,13)
InChIKeyPFVDDOLIZLTJPO-UHFFFAOYSA-N
MW209.36 g/mol
LogP2.48
Rot. Bonds8

About 2-tris(prop-2-enyl)silylacetamide

2-tris(prop-2-enyl)silylacetamide (PubChem CID 87577140) has the molecular formula C11H19NOSi and a molecular weight of 209.36 g/mol. Its IUPAC name is 2-tris(prop-2-enyl)silylacetamide.

Molecular Properties

Compound Name2-tris(prop-2-enyl)silylacetamide
PubChem CID87577140
Molecular FormulaC11H19NOSi
Molecular Weight209.36 g/mol
Exact Mass209.12
IUPAC Name2-tris(prop-2-enyl)silylacetamide
SMILESC=CC[Si](CC=C)(CC=C)CC(N)=O
InChIInChI=1S/C11H19NOSi/c1-4-7-14(8-5-2,9-6-3)10-11(12)13/h4-6H,1-3,7-10H2,(H2,12,13)
InChIKeyPFVDDOLIZLTJPO-UHFFFAOYSA-N
XLogP2.48
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.36
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

[dicarboxy(prop-2-enyl)silyl]formic acid
CID 142722982
tris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane
CID 15878908
3-tris(prop-2-enyl)silylpropyl prop-2-enoate
CID 125370311
sodium;but-3-enamide;hydride
CID 175440454
tris(prop-2-enyl)silylformic acid
CID 87199222
but-1-ene;urea
CID 87757370
tetrakis[3-tris(prop-2-enyl)silylpropyl]silane
CID 11115445
nonadec-18-enamide
CID 166991988
pent-4-en-2-ol;urea
CID 88650571
3-[diethyl(prop-2-enyl)silyl]propyl 2-methylprop-2-enoate
CID 167321922
[dihydroxy(prop-2-enyl)silyl]methanamine
CID 87682856
but-1-ene;bis(carbamothioic S-acid)
CID 87966489

Frequently Asked Questions

What is the IUPAC name of 2-tris(prop-2-enyl)silylacetamide?
The IUPAC name of 2-tris(prop-2-enyl)silylacetamide (CID 87577140) is 2-tris(prop-2-enyl)silylacetamide.
What is the SMILES notation for 2-tris(prop-2-enyl)silylacetamide?
The canonical SMILES for 2-tris(prop-2-enyl)silylacetamide is C=CC[Si](CC=C)(CC=C)CC(N)=O.
What is the InChIKey of 2-tris(prop-2-enyl)silylacetamide?
The InChIKey is PFVDDOLIZLTJPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NOSi/c1-4-7-14(8-5-2,9-6-3)10-11(12)13/h4-6H,1-3,7-10H2,(H2,12,13).
What are the key properties of 2-tris(prop-2-enyl)silylacetamide?
2-tris(prop-2-enyl)silylacetamide has a molecular weight of 209.36 g/mol, XLogP of 2.48, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tris(prop-2-enyl)silylacetamide is sourced from PubChem (CID 87577140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).