trimethyl-[5-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane

C10H19N3Si — CID 140982525

IUPACtrimethyl-[5-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane
SMILESC=CC(CCn1cncn1)[Si](C)(C)C
InChIInChI=1S/C10H19N3Si/c1-5-10(14(2,3)4)6-7-13-9-11-8-12-13/h5,8-10H,1,6-7H2,2-4H3
InChIKeyHVGNRQNGWWHCGW-UHFFFAOYSA-N
MW209.37 g/mol
LogP2.56
Rot. Bonds5

About trimethyl-[5-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane

trimethyl-[5-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane (PubChem CID 140982525) has the molecular formula C10H19N3Si and a molecular weight of 209.37 g/mol. Its IUPAC name is trimethyl-[5-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane.

Molecular Properties

Compound Nametrimethyl-[5-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane
PubChem CID140982525
Molecular FormulaC10H19N3Si
Molecular Weight209.37 g/mol
Exact Mass209.13
IUPAC Nametrimethyl-[5-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane
SMILESC=CC(CCn1cncn1)[Si](C)(C)C
InChIInChI=1S/C10H19N3Si/c1-5-10(14(2,3)4)6-7-13-9-11-8-12-13/h5,8-10H,1,6-7H2,2-4H3
InChIKeyHVGNRQNGWWHCGW-UHFFFAOYSA-N
XLogP2.56
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.37
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze trimethyl-[5-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(But-3-en-1-yl)-1H-1,2,4-triazole
CID 11147711
Trimethyl-[4-(1,2,4-triazol-1-yl)but-1-en-2-yloxy]silane
CID 70382358
1-(2-Ethylbut-3-enyl)-1,2,4-triazole
CID 140994090
Trimethyl-[1-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane
CID 150547198
Dimethyl-[3-(1,2,4-triazol-1-yl)prop-1-enyl]silane
CID 164018357
1-Pent-4-enyl-1,2,4-triazole
CID 19886504
1-Hept-6-enyl-1,2,4-triazole
CID 107010196
3-Chloro-1-pent-4-enyl-1,2,4-triazole
CID 131222986

Frequently Asked Questions

What is the IUPAC name of trimethyl-[5-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane?
The IUPAC name of trimethyl-[5-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane (CID 140982525) is trimethyl-[5-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane.
What is the SMILES notation for trimethyl-[5-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane?
The canonical SMILES for trimethyl-[5-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane is C=CC(CCn1cncn1)[Si](C)(C)C.
What is the InChIKey of trimethyl-[5-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane?
The InChIKey is HVGNRQNGWWHCGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3Si/c1-5-10(14(2,3)4)6-7-13-9-11-8-12-13/h5,8-10H,1,6-7H2,2-4H3.
What are the key properties of trimethyl-[5-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane?
trimethyl-[5-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane has a molecular weight of 209.37 g/mol, XLogP of 2.56, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[5-(1,2,4-triazol-1-yl)pent-1-en-3-yl]silane is sourced from PubChem (CID 140982525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).