[1-[bis(prop-2-enyl)amino]-3-trimethylsilylprop-2-ynylidene]tungsten

C12H19NSiW — CID 10973439

IUPAC[1-[bis(prop-2-enyl)amino]-3-trimethylsilylprop-2-ynylidene]tungsten
SMILESC=CCN(CC=C)C(=[W])C#C[Si](C)(C)C
InChIInChI=1S/C12H19NSi.W/c1-6-9-13(10-7-2)11-8-12-14(3,4)5;/h6-7H,1-2,9-10H2,3-5H3;
InChIKeyUEZGDNFTGZKJRY-UHFFFAOYSA-N
MW389.22 g/mol
LogP2.22
Rot. Bonds5

About [1-[bis(prop-2-enyl)amino]-3-trimethylsilylprop-2-ynylidene]tungsten

[1-[bis(prop-2-enyl)amino]-3-trimethylsilylprop-2-ynylidene]tungsten (PubChem CID 10973439) has the molecular formula C12H19NSiW and a molecular weight of 389.22 g/mol. Its IUPAC name is [1-[bis(prop-2-enyl)amino]-3-trimethylsilylprop-2-ynylidene]tungsten.

Molecular Properties

Compound Name[1-[bis(prop-2-enyl)amino]-3-trimethylsilylprop-2-ynylidene]tungsten
PubChem CID10973439
Molecular FormulaC12H19NSiW
Molecular Weight389.22 g/mol
Exact Mass389.08
IUPAC Name[1-[bis(prop-2-enyl)amino]-3-trimethylsilylprop-2-ynylidene]tungsten
SMILESC=CCN(CC=C)C(=[W])C#C[Si](C)(C)C
InChIInChI=1S/C12H19NSi.W/c1-6-9-13(10-7-2)11-8-12-14(3,4)5;/h6-7H,1-2,9-10H2,3-5H3;
InChIKeyUEZGDNFTGZKJRY-UHFFFAOYSA-N
XLogP2.22
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.22
LogP ≤ 52.22
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': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [1-[bis(prop-2-enyl)amino]-3-trimethylsilylprop-2-ynylidene]tungsten?
The IUPAC name of [1-[bis(prop-2-enyl)amino]-3-trimethylsilylprop-2-ynylidene]tungsten (CID 10973439) is [1-[bis(prop-2-enyl)amino]-3-trimethylsilylprop-2-ynylidene]tungsten.
What is the SMILES notation for [1-[bis(prop-2-enyl)amino]-3-trimethylsilylprop-2-ynylidene]tungsten?
The canonical SMILES for [1-[bis(prop-2-enyl)amino]-3-trimethylsilylprop-2-ynylidene]tungsten is C=CCN(CC=C)C(=[W])C#C[Si](C)(C)C.
What is the InChIKey of [1-[bis(prop-2-enyl)amino]-3-trimethylsilylprop-2-ynylidene]tungsten?
The InChIKey is UEZGDNFTGZKJRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NSi.W/c1-6-9-13(10-7-2)11-8-12-14(3,4)5;/h6-7H,1-2,9-10H2,3-5H3;.
What are the key properties of [1-[bis(prop-2-enyl)amino]-3-trimethylsilylprop-2-ynylidene]tungsten?
[1-[bis(prop-2-enyl)amino]-3-trimethylsilylprop-2-ynylidene]tungsten has a molecular weight of 389.22 g/mol, XLogP of 2.22, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[bis(prop-2-enyl)amino]-3-trimethylsilylprop-2-ynylidene]tungsten is sourced from PubChem (CID 10973439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).