2-methyl-N-[2-(4-trimethylsilyltriazol-1-yl)ethyl]propan-2-amine

C11H24N4Si — CID 142712021

IUPAC2-methyl-N-[2-(4-trimethylsilyltriazol-1-yl)ethyl]propan-2-amine
SMILESCC(C)(C)NCCn1cc([Si](C)(C)C)nn1
InChIInChI=1S/C11H24N4Si/c1-11(2,3)12-7-8-15-9-10(13-14-15)16(4,5)6/h9,12H,7-8H2,1-6H3
InChIKeyDQOZIDLGRLGWRL-UHFFFAOYSA-N
MW240.43 g/mol
LogP1.21
Rot. Bonds4

About 2-methyl-N-[2-(4-trimethylsilyltriazol-1-yl)ethyl]propan-2-amine

2-methyl-N-[2-(4-trimethylsilyltriazol-1-yl)ethyl]propan-2-amine (PubChem CID 142712021) has the molecular formula C11H24N4Si and a molecular weight of 240.43 g/mol. Its IUPAC name is 2-methyl-N-[2-(4-trimethylsilyltriazol-1-yl)ethyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(4-trimethylsilyltriazol-1-yl)ethyl]propan-2-amine
PubChem CID142712021
Molecular FormulaC11H24N4Si
Molecular Weight240.43 g/mol
Exact Mass240.18
IUPAC Name2-methyl-N-[2-(4-trimethylsilyltriazol-1-yl)ethyl]propan-2-amine
SMILESCC(C)(C)NCCn1cc([Si](C)(C)C)nn1
InChIInChI=1S/C11H24N4Si/c1-11(2,3)12-7-8-15-9-10(13-14-15)16(4,5)6/h9,12H,7-8H2,1-6H3
InChIKeyDQOZIDLGRLGWRL-UHFFFAOYSA-N
XLogP1.21
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[1-[2-(2-iodophenyl)ethyl]triazol-4-yl]-trimethylsilane
CID 56955477
(1-tert-butyltriazol-4-yl)-trimethylsilane
CID 15802956
2-methyl-N-[[1-(2-thiophen-2-ylethyl)triazol-4-yl]methyl]propan-2-amine
CID 66194003
2-methyl-N-[[1-(3,3,3-trifluoropropyl)triazol-4-yl]methyl]propan-2-amine
CID 66191690
N-[2-[4-[(tert-butylamino)methyl]triazol-1-yl]ethyl]-N,2,2-trimethylpropan-1-amine
CID 62461556
2-methyl-N-[(1-octyltriazol-4-yl)methyl]propan-2-amine
CID 66191679
N-tert-butyl-4-(1-methyltriazol-4-yl)butan-1-amine
CID 107054859
1-[2-(tert-butylamino)ethyl]-1,2,4-triazole-3-carbonitrile
CID 62950499
2-[4-(aminomethyl)triazol-1-yl]-N-ethylethanamine
CID 115460282
6-[4-[(tert-butylamino)methyl]triazol-1-yl]hexan-1-ol
CID 107707372
N-[[1-[3-(dimethylamino)propyl]triazol-4-yl]methyl]-2-methylpropan-2-amine
CID 114526861
N-[[1-[2-(azepan-1-yl)ethyl]triazol-4-yl]methyl]-2-methylpropan-2-amine
CID 62438721

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(4-trimethylsilyltriazol-1-yl)ethyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[2-(4-trimethylsilyltriazol-1-yl)ethyl]propan-2-amine (CID 142712021) is 2-methyl-N-[2-(4-trimethylsilyltriazol-1-yl)ethyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[2-(4-trimethylsilyltriazol-1-yl)ethyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[2-(4-trimethylsilyltriazol-1-yl)ethyl]propan-2-amine is CC(C)(C)NCCn1cc([Si](C)(C)C)nn1.
What is the InChIKey of 2-methyl-N-[2-(4-trimethylsilyltriazol-1-yl)ethyl]propan-2-amine?
The InChIKey is DQOZIDLGRLGWRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4Si/c1-11(2,3)12-7-8-15-9-10(13-14-15)16(4,5)6/h9,12H,7-8H2,1-6H3.
What are the key properties of 2-methyl-N-[2-(4-trimethylsilyltriazol-1-yl)ethyl]propan-2-amine?
2-methyl-N-[2-(4-trimethylsilyltriazol-1-yl)ethyl]propan-2-amine has a molecular weight of 240.43 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(4-trimethylsilyltriazol-1-yl)ethyl]propan-2-amine is sourced from PubChem (CID 142712021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).