dimethyl-[2-[[6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]methoxy]ethyl]-propan-2-ylsilane

C20H34N4OSi — CID 90084296

IUPACdimethyl-[2-[[6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]methoxy]ethyl]-propan-2-ylsilane
SMILESCC(C)[Si](C)(C)CCOCn1cnc2ccc(N3CCN(C)CC3)cc21
InChIInChI=1S/C20H34N4OSi/c1-17(2)26(4,5)13-12-25-16-24-15-21-19-7-6-18(14-20(19)24)23-10-8-22(3)9-11-23/h6-7,14-15,17H,8-13,16H2,1-5H3
InChIKeyIAGVJJNPSKBPBW-UHFFFAOYSA-N
MW374.61 g/mol
LogP3.88
Rot. Bonds7

About dimethyl-[2-[[6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]methoxy]ethyl]-propan-2-ylsilane

dimethyl-[2-[[6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]methoxy]ethyl]-propan-2-ylsilane (PubChem CID 90084296) has the molecular formula C20H34N4OSi and a molecular weight of 374.61 g/mol. Its IUPAC name is dimethyl-[2-[[6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]methoxy]ethyl]-propan-2-ylsilane.

Molecular Properties

Compound Namedimethyl-[2-[[6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]methoxy]ethyl]-propan-2-ylsilane
PubChem CID90084296
Molecular FormulaC20H34N4OSi
Molecular Weight374.61 g/mol
Exact Mass374.25
IUPAC Namedimethyl-[2-[[6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]methoxy]ethyl]-propan-2-ylsilane
SMILESCC(C)[Si](C)(C)CCOCn1cnc2ccc(N3CCN(C)CC3)cc21
InChIInChI=1S/C20H34N4OSi/c1-17(2)26(4,5)13-12-25-16-24-15-21-19-7-6-18(14-20(19)24)23-10-8-22(3)9-11-23/h6-7,14-15,17H,8-13,16H2,1-5H3
InChIKeyIAGVJJNPSKBPBW-UHFFFAOYSA-N
XLogP3.88
TPSA33.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.61
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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

1-methyl-1H-1,3-benzodiazol-5-amine
CID 315499
N-[1-methyl-2-(piperidin-1-ylmethyl)-1H-benzimidazol-5-yl]propanamide
CID 1509016
2-(2-Methoxyethyl)-8-nitro-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
CID 2968856
N-[2-(2-methoxyethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]propanamide
CID 4894358
1-[2-(Propargyloxy)ethyl]-2-(4-methyl-1-piperazinyl)benzimidazole
CID 3071000
1-[2-(Allyloxy)ethyl]-2-(4-methyl-1-piperazinyl)benzimidazole
CID 3071002
1-(2-Ethoxyethyl)-2-(4-methylpiperazin-1-yl)benzimidazole
CID 3071004
1-[2-(Ethoxy)ethyl]-2-(4-ethyl-1-piperazinyl)benzimidazole
CID 3071010
1-[2-(n-Propoxy)ethyl]-2-(4-methyl-1-piperazinyl)benzimidazole
CID 3071014
1-(2-Butoxy-ethyl)-2-(4-methyl-piperazin-1-yl)-1H-benzoimidazole
CID 13623343
ethyl N-(1-cyclohexylbenzimidazol-5-yl)carbamate
CID 713250
N-(Piperidinomethyl)benzimidazole
CID 146479

Frequently Asked Questions

What is the IUPAC name of dimethyl-[2-[[6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]methoxy]ethyl]-propan-2-ylsilane?
The IUPAC name of dimethyl-[2-[[6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]methoxy]ethyl]-propan-2-ylsilane (CID 90084296) is dimethyl-[2-[[6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]methoxy]ethyl]-propan-2-ylsilane.
What is the SMILES notation for dimethyl-[2-[[6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]methoxy]ethyl]-propan-2-ylsilane?
The canonical SMILES for dimethyl-[2-[[6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]methoxy]ethyl]-propan-2-ylsilane is CC(C)[Si](C)(C)CCOCn1cnc2ccc(N3CCN(C)CC3)cc21.
What is the InChIKey of dimethyl-[2-[[6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]methoxy]ethyl]-propan-2-ylsilane?
The InChIKey is IAGVJJNPSKBPBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N4OSi/c1-17(2)26(4,5)13-12-25-16-24-15-21-19-7-6-18(14-20(19)24)23-10-8-22(3)9-11-23/h6-7,14-15,17H,8-13,16H2,1-5H3.
What are the key properties of dimethyl-[2-[[6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]methoxy]ethyl]-propan-2-ylsilane?
dimethyl-[2-[[6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]methoxy]ethyl]-propan-2-ylsilane has a molecular weight of 374.61 g/mol, XLogP of 3.88, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[2-[[6-(4-methylpiperazin-1-yl)benzimidazol-1-yl]methoxy]ethyl]-propan-2-ylsilane is sourced from PubChem (CID 90084296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).