1-(2-trimethylsilylethoxymethyl)imidazol-4-amine

C9H19N3OSi — CID 58367438

IUPAC1-(2-trimethylsilylethoxymethyl)imidazol-4-amine
SMILESC[Si](C)(C)CCOCn1cnc(N)c1
InChIInChI=1S/C9H19N3OSi/c1-14(2,3)5-4-13-8-12-6-9(10)11-7-12/h6-7H,4-5,8,10H2,1-3H3
InChIKeyIZLXHNPTVJFXAJ-UHFFFAOYSA-N
MW213.36 g/mol
LogP1.78
Rot. Bonds5

About 1-(2-trimethylsilylethoxymethyl)imidazol-4-amine

1-(2-trimethylsilylethoxymethyl)imidazol-4-amine (PubChem CID 58367438) has the molecular formula C9H19N3OSi and a molecular weight of 213.36 g/mol. Its IUPAC name is 1-(2-trimethylsilylethoxymethyl)imidazol-4-amine.

Molecular Properties

Compound Name1-(2-trimethylsilylethoxymethyl)imidazol-4-amine
PubChem CID58367438
Molecular FormulaC9H19N3OSi
Molecular Weight213.36 g/mol
Exact Mass213.13
IUPAC Name1-(2-trimethylsilylethoxymethyl)imidazol-4-amine
SMILESC[Si](C)(C)CCOCn1cnc(N)c1
InChIInChI=1S/C9H19N3OSi/c1-14(2,3)5-4-13-8-12-6-9(10)11-7-12/h6-7H,4-5,8,10H2,1-3H3
InChIKeyIZLXHNPTVJFXAJ-UHFFFAOYSA-N
XLogP1.78
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[(4-butylimidazol-1-yl)methoxy]ethyl-trimethylsilane
CID 71485604
5-bromo-1H-imidazole;2-[(4-bromoimidazol-1-yl)methoxy]ethyl-trimethylsilane
CID 161078247
1-ethylimidazol-4-amine
CID 53403306
2-(imidazol-1-ylmethoxy)ethyl-trimethylsilane
CID 11052605
(4S,5R)-5-methyl-4-[1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]pyrrolidin-2-one
CID 10469798
(4S,5S)-5-methyl-4-[1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]pyrrolidin-2-one
CID 10357175
1-(2-trimethylsilylethoxymethyl)benzimidazol-4-amine
CID 156708080
trimethyl-[2-[[3-(1H-pyrazol-4-yl)pyrrol-1-yl]methoxy]ethyl]silane
CID 141189277
trimethyl-[2-[(3-methyl-1,2,4-triazol-1-yl)methoxy]ethyl]silane
CID 162471260
2-[[4-(2-bromo-4-chloro-5-methoxyphenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane
CID 169030760
1-(4-methoxybutyl)imidazol-4-amine
CID 165473634
2-[[4-[(3-fluoro-5-phenylmethoxyphenoxy)methyl]imidazol-1-yl]methoxy]ethyl-trimethylsilane
CID 90075794

Frequently Asked Questions

What is the IUPAC name of 1-(2-trimethylsilylethoxymethyl)imidazol-4-amine?
The IUPAC name of 1-(2-trimethylsilylethoxymethyl)imidazol-4-amine (CID 58367438) is 1-(2-trimethylsilylethoxymethyl)imidazol-4-amine.
What is the SMILES notation for 1-(2-trimethylsilylethoxymethyl)imidazol-4-amine?
The canonical SMILES for 1-(2-trimethylsilylethoxymethyl)imidazol-4-amine is C[Si](C)(C)CCOCn1cnc(N)c1.
What is the InChIKey of 1-(2-trimethylsilylethoxymethyl)imidazol-4-amine?
The InChIKey is IZLXHNPTVJFXAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3OSi/c1-14(2,3)5-4-13-8-12-6-9(10)11-7-12/h6-7H,4-5,8,10H2,1-3H3.
What are the key properties of 1-(2-trimethylsilylethoxymethyl)imidazol-4-amine?
1-(2-trimethylsilylethoxymethyl)imidazol-4-amine has a molecular weight of 213.36 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-trimethylsilylethoxymethyl)imidazol-4-amine is sourced from PubChem (CID 58367438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).