trimethyl-[2-[(2-morpholin-4-ylbenzimidazol-1-yl)methoxy]ethyl]silane

C17H27N3O2Si — CID 156708125

IUPACtrimethyl-[2-[(2-morpholin-4-ylbenzimidazol-1-yl)methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCn1c(N2CCOCC2)nc2ccccc21
InChIInChI=1S/C17H27N3O2Si/c1-23(2,3)13-12-22-14-20-16-7-5-4-6-15(16)18-17(20)19-8-10-21-11-9-19/h4-7H,8-14H2,1-3H3
InChIKeyHHCWFODNRCGBDC-UHFFFAOYSA-N
MW333.51 g/mol
LogP3.19
Rot. Bonds6

About trimethyl-[2-[(2-morpholin-4-ylbenzimidazol-1-yl)methoxy]ethyl]silane

trimethyl-[2-[(2-morpholin-4-ylbenzimidazol-1-yl)methoxy]ethyl]silane (PubChem CID 156708125) has the molecular formula C17H27N3O2Si and a molecular weight of 333.51 g/mol. Its IUPAC name is trimethyl-[2-[(2-morpholin-4-ylbenzimidazol-1-yl)methoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[(2-morpholin-4-ylbenzimidazol-1-yl)methoxy]ethyl]silane
PubChem CID156708125
Molecular FormulaC17H27N3O2Si
Molecular Weight333.51 g/mol
Exact Mass333.19
IUPAC Nametrimethyl-[2-[(2-morpholin-4-ylbenzimidazol-1-yl)methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCn1c(N2CCOCC2)nc2ccccc21
InChIInChI=1S/C17H27N3O2Si/c1-23(2,3)13-12-22-14-20-16-7-5-4-6-15(16)18-17(20)19-8-10-21-11-9-19/h4-7H,8-14H2,1-3H3
InChIKeyHHCWFODNRCGBDC-UHFFFAOYSA-N
XLogP3.19
TPSA39.52 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.51
LogP ≤ 53.19
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

4-[1-(4-phenoxybutyl)benzimidazol-2-yl]morpholine
CID 122190766
2-(2-morpholin-4-ylbenzimidazol-1-yl)ethanol
CID 46784646
methyl 2-(2-morpholin-4-ylbenzimidazol-1-yl)acetate
CID 66492644
4-(1-prop-2-enylbenzimidazol-2-yl)morpholine
CID 828615
2-(2-morpholin-4-ylbenzimidazol-1-yl)acetic acid
CID 46784645
[4-(1-ethylbenzimidazol-2-yl)piperazin-1-yl]-morpholin-4-ylmethanone
CID 3545151
N-[1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]oxyaniline
CID 154287838
4-[1-[[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]benzimidazol-2-yl]morpholine
CID 56914288
1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)benzimidazole
CID 3219
trimethyl-[2-[[5-phenyl-2-(7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzimidazol-1-yl]methoxy]ethyl]silane
CID 162712956
tert-butyl 4-[1-(2-trimethylsilylethoxymethyl)benzimidazole-2-carbonyl]piperidine-1-carboxylate
CID 70104650
1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-N-(oxan-4-ylmethyl)piperidin-4-amine
CID 45270330

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[(2-morpholin-4-ylbenzimidazol-1-yl)methoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[(2-morpholin-4-ylbenzimidazol-1-yl)methoxy]ethyl]silane (CID 156708125) is trimethyl-[2-[(2-morpholin-4-ylbenzimidazol-1-yl)methoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[(2-morpholin-4-ylbenzimidazol-1-yl)methoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[(2-morpholin-4-ylbenzimidazol-1-yl)methoxy]ethyl]silane is C[Si](C)(C)CCOCn1c(N2CCOCC2)nc2ccccc21.
What is the InChIKey of trimethyl-[2-[(2-morpholin-4-ylbenzimidazol-1-yl)methoxy]ethyl]silane?
The InChIKey is HHCWFODNRCGBDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O2Si/c1-23(2,3)13-12-22-14-20-16-7-5-4-6-15(16)18-17(20)19-8-10-21-11-9-19/h4-7H,8-14H2,1-3H3.
What are the key properties of trimethyl-[2-[(2-morpholin-4-ylbenzimidazol-1-yl)methoxy]ethyl]silane?
trimethyl-[2-[(2-morpholin-4-ylbenzimidazol-1-yl)methoxy]ethyl]silane has a molecular weight of 333.51 g/mol, XLogP of 3.19, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[(2-morpholin-4-ylbenzimidazol-1-yl)methoxy]ethyl]silane is sourced from PubChem (CID 156708125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).