hydroxy-[4-(1H-imidazol-5-yl)-2-methylbutan-2-yl]-dimethylsilane

C10H20N2OSi — CID 71167987

IUPAChydroxy-[4-(1H-imidazol-5-yl)-2-methylbutan-2-yl]-dimethylsilane
SMILESCC(C)(CCc1cnc[nH]1)[Si](C)(C)O
InChIInChI=1S/C10H20N2OSi/c1-10(2,14(3,4)13)6-5-9-7-11-8-12-9/h7-8,13H,5-6H2,1-4H3,(H,11,12)
InChIKeyWSWMSYOBQQYWCO-UHFFFAOYSA-N
MW212.37 g/mol
LogP2.32
Rot. Bonds4

About hydroxy-[4-(1H-imidazol-5-yl)-2-methylbutan-2-yl]-dimethylsilane

hydroxy-[4-(1H-imidazol-5-yl)-2-methylbutan-2-yl]-dimethylsilane (PubChem CID 71167987) has the molecular formula C10H20N2OSi and a molecular weight of 212.37 g/mol. Its IUPAC name is hydroxy-[4-(1H-imidazol-5-yl)-2-methylbutan-2-yl]-dimethylsilane.

Molecular Properties

Compound Namehydroxy-[4-(1H-imidazol-5-yl)-2-methylbutan-2-yl]-dimethylsilane
PubChem CID71167987
Molecular FormulaC10H20N2OSi
Molecular Weight212.37 g/mol
Exact Mass212.13
IUPAC Namehydroxy-[4-(1H-imidazol-5-yl)-2-methylbutan-2-yl]-dimethylsilane
SMILESCC(C)(CCc1cnc[nH]1)[Si](C)(C)O
InChIInChI=1S/C10H20N2OSi/c1-10(2,14(3,4)13)6-5-9-7-11-8-12-9/h7-8,13H,5-6H2,1-4H3,(H,11,12)
InChIKeyWSWMSYOBQQYWCO-UHFFFAOYSA-N
XLogP2.32
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.37
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-(1H-imidazol-5-yl)-3,3-dimethylhexanoic acid
CID 70485343
2-(1H-imidazol-5-yl)ethanol;molecular hydrogen
CID 168881125
5-(2-methylsulfanylethyl)-1H-imidazole
CID 141211352
N'-[2-(1H-imidazol-5-yl)ethyl]-2,2-dimethylpropanimidamide
CID 65236768
[1-(1H-imidazol-5-yl)-2-methyl-3-oxobutan-2-yl]azanium
CID 23403341
[1-acetamido-3-(1H-imidazol-5-yl)-1-phosphonopropyl]phosphonic acid
CID 21284769
[1-hydroxy-4-(1H-imidazol-5-yl)-1-phosphonobutyl]phosphonic acid
CID 21284768
ethane-1,2-diamine;2-(1H-imidazol-5-yl)ethanamine
CID 174826915
2-(1H-imidazol-5-yl)ethanamine;dihydrofluoride
CID 67652425
4-amino-N-[2-(1H-imidazol-5-yl)ethyl]-4-methylpentanamide
CID 65232151
5-hexyl-1H-imidazole
CID 14225142
5-[3-(2,6-dimethylphenyl)propyl]-1H-imidazole
CID 10420802

Frequently Asked Questions

What is the IUPAC name of hydroxy-[4-(1H-imidazol-5-yl)-2-methylbutan-2-yl]-dimethylsilane?
The IUPAC name of hydroxy-[4-(1H-imidazol-5-yl)-2-methylbutan-2-yl]-dimethylsilane (CID 71167987) is hydroxy-[4-(1H-imidazol-5-yl)-2-methylbutan-2-yl]-dimethylsilane.
What is the SMILES notation for hydroxy-[4-(1H-imidazol-5-yl)-2-methylbutan-2-yl]-dimethylsilane?
The canonical SMILES for hydroxy-[4-(1H-imidazol-5-yl)-2-methylbutan-2-yl]-dimethylsilane is CC(C)(CCc1cnc[nH]1)[Si](C)(C)O.
What is the InChIKey of hydroxy-[4-(1H-imidazol-5-yl)-2-methylbutan-2-yl]-dimethylsilane?
The InChIKey is WSWMSYOBQQYWCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2OSi/c1-10(2,14(3,4)13)6-5-9-7-11-8-12-9/h7-8,13H,5-6H2,1-4H3,(H,11,12).
What are the key properties of hydroxy-[4-(1H-imidazol-5-yl)-2-methylbutan-2-yl]-dimethylsilane?
hydroxy-[4-(1H-imidazol-5-yl)-2-methylbutan-2-yl]-dimethylsilane has a molecular weight of 212.37 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-[4-(1H-imidazol-5-yl)-2-methylbutan-2-yl]-dimethylsilane is sourced from PubChem (CID 71167987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).