trimethyl-[1-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane

C10H19N3Si — CID 150547198

IUPACtrimethyl-[1-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane
SMILESCCC(C=Cn1cncn1)[Si](C)(C)C
InChIInChI=1S/C10H19N3Si/c1-5-10(14(2,3)4)6-7-13-9-11-8-12-13/h6-10H,5H2,1-4H3
InChIKeyIHCNKVLJIOALMY-UHFFFAOYSA-N
MW209.37 g/mol
LogP2.87
Rot. Bonds4

About trimethyl-[1-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane

trimethyl-[1-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane (PubChem CID 150547198) has the molecular formula C10H19N3Si and a molecular weight of 209.37 g/mol. Its IUPAC name is trimethyl-[1-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane.

Molecular Properties

Compound Nametrimethyl-[1-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane
PubChem CID150547198
Molecular FormulaC10H19N3Si
Molecular Weight209.37 g/mol
Exact Mass209.13
IUPAC Nametrimethyl-[1-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane
SMILESCCC(C=Cn1cncn1)[Si](C)(C)C
InChIInChI=1S/C10H19N3Si/c1-5-10(14(2,3)4)6-7-13-9-11-8-12-13/h6-10H,5H2,1-4H3
InChIKeyIHCNKVLJIOALMY-UHFFFAOYSA-N
XLogP2.87
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.37
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-But-1-enyl-1,2,4-triazole
CID 3799311
1-[(E)-but-1-enyl]-1,2,4-triazole
CID 5926094
1-[(E)-3,3-dimethylbut-1-enyl]-1,2,4-triazole
CID 58086984
trimethyl-[(Z)-1-(1,2,4-triazol-1-yl)but-1-en-2-yl]oxysilane
CID 70382354
Trimethyl-[1-(1,2,4-triazol-1-yl)but-1-en-2-yloxy]silane
CID 70382355
Trimethyl-[5-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane
CID 140982525
Trimethyl-[1-(1,2,4-triazol-1-yl)but-1-enyl]silane
CID 151425376
1-Pent-1-enyl-1,2,4-triazole
CID 152744998
1-[(Z)-but-1-enyl]-1,2,4-triazole
CID 10558617

Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane?
The IUPAC name of trimethyl-[1-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane (CID 150547198) is trimethyl-[1-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane.
What is the SMILES notation for trimethyl-[1-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane?
The canonical SMILES for trimethyl-[1-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane is CCC(C=Cn1cncn1)[Si](C)(C)C.
What is the InChIKey of trimethyl-[1-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane?
The InChIKey is IHCNKVLJIOALMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3Si/c1-5-10(14(2,3)4)6-7-13-9-11-8-12-13/h6-10H,5H2,1-4H3.
What are the key properties of trimethyl-[1-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane?
trimethyl-[1-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane has a molecular weight of 209.37 g/mol, XLogP of 2.87, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane is sourced from PubChem (CID 150547198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).