N-phenyl-2-trimethylsilylpenta-2,3-dienamide

C14H19NOSi — CID 57374215

IUPACN-phenyl-2-trimethylsilylpenta-2,3-dienamide
SMILESCC=C=C(C(=O)Nc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C14H19NOSi/c1-5-9-13(17(2,3)4)14(16)15-12-10-7-6-8-11-12/h5-8,10-11H,1-4H3,(H,15,16)
InChIKeyLMVUABSZLGLUBX-UHFFFAOYSA-N
MW245.40 g/mol
LogP3.60
Rot. Bonds3

About N-phenyl-2-trimethylsilylpenta-2,3-dienamide

N-phenyl-2-trimethylsilylpenta-2,3-dienamide (PubChem CID 57374215) has the molecular formula C14H19NOSi and a molecular weight of 245.40 g/mol. Its IUPAC name is N-phenyl-2-trimethylsilylpenta-2,3-dienamide.

Molecular Properties

Compound NameN-phenyl-2-trimethylsilylpenta-2,3-dienamide
PubChem CID57374215
Molecular FormulaC14H19NOSi
Molecular Weight245.40 g/mol
Exact Mass245.12
IUPAC NameN-phenyl-2-trimethylsilylpenta-2,3-dienamide
SMILESCC=C=C(C(=O)Nc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C14H19NOSi/c1-5-9-13(17(2,3)4)14(16)15-12-10-7-6-8-11-12/h5-8,10-11H,1-4H3,(H,15,16)
InChIKeyLMVUABSZLGLUBX-UHFFFAOYSA-N
XLogP3.60
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.40
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(Z)-2-cyano-3-(dimethylamino)-N-phenylprop-2-enamide
CID 22301644
(Z)-3-hydroxy-2-methanimidoyl-N-phenylbut-2-enamide
CID 137099058
2-phenoxy-N-phenylbut-2-enamide
CID 70600024
N'-hydroxy-N-phenyloxamide
CID 5008441
2-anilino-N-phenylprop-2-enamide
CID 20522355
potassium 2-anilino-2-oxoacetate
CID 23690423
(E)-2-cyano-N,5-diphenylpent-2-en-4-ynamide
CID 100985108
(Z)-N-phenylbut-2-enamide
CID 59909226
(E,2E)-3-amino-2-ethylidene-N-phenylpent-3-enamide;ethane;methane
CID 142888465
(E)-2-amino-3-(methylamino)-N-phenylprop-2-enamide
CID 118332439
cobalt;N-phenylacetamide
CID 158689050
(Z)-3-hydroxy-N-phenyl-2-(phenyliminomethyl)but-2-enamide
CID 135427204

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-trimethylsilylpenta-2,3-dienamide?
The IUPAC name of N-phenyl-2-trimethylsilylpenta-2,3-dienamide (CID 57374215) is N-phenyl-2-trimethylsilylpenta-2,3-dienamide.
What is the SMILES notation for N-phenyl-2-trimethylsilylpenta-2,3-dienamide?
The canonical SMILES for N-phenyl-2-trimethylsilylpenta-2,3-dienamide is CC=C=C(C(=O)Nc1ccccc1)[Si](C)(C)C.
What is the InChIKey of N-phenyl-2-trimethylsilylpenta-2,3-dienamide?
The InChIKey is LMVUABSZLGLUBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NOSi/c1-5-9-13(17(2,3)4)14(16)15-12-10-7-6-8-11-12/h5-8,10-11H,1-4H3,(H,15,16).
What are the key properties of N-phenyl-2-trimethylsilylpenta-2,3-dienamide?
N-phenyl-2-trimethylsilylpenta-2,3-dienamide has a molecular weight of 245.40 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-trimethylsilylpenta-2,3-dienamide is sourced from PubChem (CID 57374215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).