tri(propan-2-yl)-(2H-triazol-4-yl)silane

C11H23N3Si — CID 12990358

IUPACtri(propan-2-yl)-(2H-triazol-4-yl)silane
SMILESCC(C)[Si](c1cn[nH]n1)(C(C)C)C(C)C
InChIInChI=1S/C11H23N3Si/c1-8(2)15(9(3)4,10(5)6)11-7-12-14-13-11/h7-10H,1-6H3,(H,12,13,14)
InChIKeyHUOFHVOTDVSJIM-UHFFFAOYSA-N
MW225.41 g/mol
LogP2.69
Rot. Bonds4

About tri(propan-2-yl)-(2H-triazol-4-yl)silane

tri(propan-2-yl)-(2H-triazol-4-yl)silane (PubChem CID 12990358) has the molecular formula C11H23N3Si and a molecular weight of 225.41 g/mol. Its IUPAC name is tri(propan-2-yl)-(2H-triazol-4-yl)silane.

Molecular Properties

Compound Nametri(propan-2-yl)-(2H-triazol-4-yl)silane
PubChem CID12990358
Molecular FormulaC11H23N3Si
Molecular Weight225.41 g/mol
Exact Mass225.17
IUPAC Nametri(propan-2-yl)-(2H-triazol-4-yl)silane
SMILESCC(C)[Si](c1cn[nH]n1)(C(C)C)C(C)C
InChIInChI=1S/C11H23N3Si/c1-8(2)15(9(3)4,10(5)6)11-7-12-14-13-11/h7-10H,1-6H3,(H,12,13,14)
InChIKeyHUOFHVOTDVSJIM-UHFFFAOYSA-N
XLogP2.69
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.41
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

dimethyl-bis(2H-triazol-4-yl)silane
CID 22468100
4-(1-chloroethyl)-2H-triazole
CID 54289123
4-(dimethoxymethyl)-2H-triazole
CID 134836838
4-tert-butyl-2H-triazole
CID 20507674
2H-triazol-4-yl hypochlorite
CID 175307130
ethane;ethene;4-methyl-2H-triazole
CID 143611255
N-methyl-2H-triazol-4-amine
CID 18505590
propan-2-yl 2H-triazole-4-carboxylate
CID 12998526
4-[1-(dioxiran-3-yloxy)ethyl]-2H-triazole
CID 174968100
4-(1,1,1-trifluoropropan-2-ylsulfanyl)-2H-triazole
CID 130660578
(2S)-2-N-(2H-triazol-4-ylmethyl)propane-1,2-diamine
CID 104867727
methyl 2-(2H-triazol-4-yl)propanoate
CID 70394798

Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-(2H-triazol-4-yl)silane?
The IUPAC name of tri(propan-2-yl)-(2H-triazol-4-yl)silane (CID 12990358) is tri(propan-2-yl)-(2H-triazol-4-yl)silane.
What is the SMILES notation for tri(propan-2-yl)-(2H-triazol-4-yl)silane?
The canonical SMILES for tri(propan-2-yl)-(2H-triazol-4-yl)silane is CC(C)[Si](c1cn[nH]n1)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-(2H-triazol-4-yl)silane?
The InChIKey is HUOFHVOTDVSJIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3Si/c1-8(2)15(9(3)4,10(5)6)11-7-12-14-13-11/h7-10H,1-6H3,(H,12,13,14).
What are the key properties of tri(propan-2-yl)-(2H-triazol-4-yl)silane?
tri(propan-2-yl)-(2H-triazol-4-yl)silane has a molecular weight of 225.41 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-(2H-triazol-4-yl)silane is sourced from PubChem (CID 12990358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).