chloro-[3-(4,5-dihydroimidazol-1-yl)propyl]-ethyl-propoxysilane

C11H23ClN2OSi — CID 140625067

IUPACchloro-[3-(4,5-dihydroimidazol-1-yl)propyl]-ethyl-propoxysilane
SMILESCCCO[Si](Cl)(CC)CCCN1C=NCC1
InChIInChI=1S/C11H23ClN2OSi/c1-3-9-15-16(12,4-2)10-5-7-14-8-6-13-11-14/h11H,3-10H2,1-2H3
InChIKeyGFAKSJSFNAZFQJ-UHFFFAOYSA-N
MW262.86 g/mol
LogP2.85
Rot. Bonds8

About chloro-[3-(4,5-dihydroimidazol-1-yl)propyl]-ethyl-propoxysilane

chloro-[3-(4,5-dihydroimidazol-1-yl)propyl]-ethyl-propoxysilane (PubChem CID 140625067) has the molecular formula C11H23ClN2OSi and a molecular weight of 262.86 g/mol. Its IUPAC name is chloro-[3-(4,5-dihydroimidazol-1-yl)propyl]-ethyl-propoxysilane.

Molecular Properties

Compound Namechloro-[3-(4,5-dihydroimidazol-1-yl)propyl]-ethyl-propoxysilane
PubChem CID140625067
Molecular FormulaC11H23ClN2OSi
Molecular Weight262.86 g/mol
Exact Mass262.13
IUPAC Namechloro-[3-(4,5-dihydroimidazol-1-yl)propyl]-ethyl-propoxysilane
SMILESCCCO[Si](Cl)(CC)CCCN1C=NCC1
InChIInChI=1S/C11H23ClN2OSi/c1-3-9-15-16(12,4-2)10-5-7-14-8-6-13-11-14/h11H,3-10H2,1-2H3
InChIKeyGFAKSJSFNAZFQJ-UHFFFAOYSA-N
XLogP2.85
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.86
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(4,5-dihydroimidazol-1-yl)propyl-methyl-dipropoxysilane
CID 140625026
1-heptyl-4,5-dihydroimidazole
CID 19733963
azane;1-tetradecyl-4,5-dihydroimidazole
CID 174807620
ethane-1,2-diol;1-octadecyl-4,5-dihydroimidazole
CID 174904946
1-[(Z)-icos-9-enyl]-4,5-dihydroimidazole
CID 141148808
1-dodecyl-4,5-dihydroimidazole;2-(trimethylazaniumyl)acetate
CID 173231267
2-(4,5-dihydroimidazol-1-yl)ethanethiol
CID 3073881
octadec-9-enoic acid;1-octadec-9-enyl-4,5-dihydroimidazole
CID 70617412
2-(4,5-dihydroimidazol-1-yl)ethyl-ethoxyphosphinic acid
CID 88806908
1-(3-phenylpropyl)-4,5-dihydroimidazole
CID 141497895
chloro-diethyl-octoxysilane
CID 91735680
1-(5-methylhexyl)-4,5,6,7-tetrahydro-1,3-diazepine
CID 137448351

Frequently Asked Questions

What is the IUPAC name of chloro-[3-(4,5-dihydroimidazol-1-yl)propyl]-ethyl-propoxysilane?
The IUPAC name of chloro-[3-(4,5-dihydroimidazol-1-yl)propyl]-ethyl-propoxysilane (CID 140625067) is chloro-[3-(4,5-dihydroimidazol-1-yl)propyl]-ethyl-propoxysilane.
What is the SMILES notation for chloro-[3-(4,5-dihydroimidazol-1-yl)propyl]-ethyl-propoxysilane?
The canonical SMILES for chloro-[3-(4,5-dihydroimidazol-1-yl)propyl]-ethyl-propoxysilane is CCCO[Si](Cl)(CC)CCCN1C=NCC1.
What is the InChIKey of chloro-[3-(4,5-dihydroimidazol-1-yl)propyl]-ethyl-propoxysilane?
The InChIKey is GFAKSJSFNAZFQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23ClN2OSi/c1-3-9-15-16(12,4-2)10-5-7-14-8-6-13-11-14/h11H,3-10H2,1-2H3.
What are the key properties of chloro-[3-(4,5-dihydroimidazol-1-yl)propyl]-ethyl-propoxysilane?
chloro-[3-(4,5-dihydroimidazol-1-yl)propyl]-ethyl-propoxysilane has a molecular weight of 262.86 g/mol, XLogP of 2.85, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-[3-(4,5-dihydroimidazol-1-yl)propyl]-ethyl-propoxysilane is sourced from PubChem (CID 140625067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).