N-prop-2-enyl-N-(trifluoromethyl)acetamide;silane

C6H12F3NOSi — CID 174452092

IUPACN-prop-2-enyl-N-(trifluoromethyl)acetamide;silane
SMILESC=CCN(C(C)=O)C(F)(F)F.[SiH4]
InChIInChI=1S/C6H8F3NO.H4Si/c1-3-4-10(5(2)11)6(7,8)9;/h3H,1,4H2,2H3;1H4
InChIKeyCVSGCJDWKUYAQC-UHFFFAOYSA-N
MW199.25 g/mol
LogP0.09
Rot. Bonds2

About N-prop-2-enyl-N-(trifluoromethyl)acetamide;silane

N-prop-2-enyl-N-(trifluoromethyl)acetamide;silane (PubChem CID 174452092) has the molecular formula C6H12F3NOSi and a molecular weight of 199.25 g/mol. Its IUPAC name is N-prop-2-enyl-N-(trifluoromethyl)acetamide;silane.

Molecular Properties

Compound NameN-prop-2-enyl-N-(trifluoromethyl)acetamide;silane
PubChem CID174452092
Molecular FormulaC6H12F3NOSi
Molecular Weight199.25 g/mol
Exact Mass199.06
IUPAC NameN-prop-2-enyl-N-(trifluoromethyl)acetamide;silane
SMILESC=CCN(C(C)=O)C(F)(F)F.[SiH4]
InChIInChI=1S/C6H8F3NO.H4Si/c1-3-4-10(5(2)11)6(7,8)9;/h3H,1,4H2,2H3;1H4
InChIKeyCVSGCJDWKUYAQC-UHFFFAOYSA-N
XLogP0.09
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 50.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-prop-2-enyl-N-(trifluoromethyl)acetamide;silane?
The IUPAC name of N-prop-2-enyl-N-(trifluoromethyl)acetamide;silane (CID 174452092) is N-prop-2-enyl-N-(trifluoromethyl)acetamide;silane.
What is the SMILES notation for N-prop-2-enyl-N-(trifluoromethyl)acetamide;silane?
The canonical SMILES for N-prop-2-enyl-N-(trifluoromethyl)acetamide;silane is C=CCN(C(C)=O)C(F)(F)F.[SiH4].
What is the InChIKey of N-prop-2-enyl-N-(trifluoromethyl)acetamide;silane?
The InChIKey is CVSGCJDWKUYAQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F3NO.H4Si/c1-3-4-10(5(2)11)6(7,8)9;/h3H,1,4H2,2H3;1H4.
What are the key properties of N-prop-2-enyl-N-(trifluoromethyl)acetamide;silane?
N-prop-2-enyl-N-(trifluoromethyl)acetamide;silane has a molecular weight of 199.25 g/mol, XLogP of 0.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-enyl-N-(trifluoromethyl)acetamide;silane is sourced from PubChem (CID 174452092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).