N-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-amine

C10H21N3OSi — CID 155615799

IUPACN-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-amine
SMILESCNc1nccn1COCC[Si](C)(C)C
InChIInChI=1S/C10H21N3OSi/c1-11-10-12-5-6-13(10)9-14-7-8-15(2,3)4/h5-6H,7-9H2,1-4H3,(H,11,12)
InChIKeyDMCZGZCRZHLMTH-UHFFFAOYSA-N
MW227.38 g/mol
LogP2.24
Rot. Bonds6

About N-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-amine

N-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-amine (PubChem CID 155615799) has the molecular formula C10H21N3OSi and a molecular weight of 227.38 g/mol. Its IUPAC name is N-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-amine.

Molecular Properties

Compound NameN-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-amine
PubChem CID155615799
Molecular FormulaC10H21N3OSi
Molecular Weight227.38 g/mol
Exact Mass227.15
IUPAC NameN-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-amine
SMILESCNc1nccn1COCC[Si](C)(C)C
InChIInChI=1S/C10H21N3OSi/c1-11-10-12-5-6-13(10)9-14-7-8-15(2,3)4/h5-6H,7-9H2,1-4H3,(H,11,12)
InChIKeyDMCZGZCRZHLMTH-UHFFFAOYSA-N
XLogP2.24
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.38
LogP ≤ 52.24
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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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-amine?
The IUPAC name of N-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-amine (CID 155615799) is N-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-amine.
What is the SMILES notation for N-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-amine?
The canonical SMILES for N-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-amine is CNc1nccn1COCC[Si](C)(C)C.
What is the InChIKey of N-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-amine?
The InChIKey is DMCZGZCRZHLMTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3OSi/c1-11-10-12-5-6-13(10)9-14-7-8-15(2,3)4/h5-6H,7-9H2,1-4H3,(H,11,12).
What are the key properties of N-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-amine?
N-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-amine has a molecular weight of 227.38 g/mol, XLogP of 2.24, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-2-amine is sourced from PubChem (CID 155615799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).