4-chlorobutoxy-bis(2-methoxyethoxy)silane

C10H23ClO5Si — CID 173434430

IUPAC4-chlorobutoxy-bis(2-methoxyethoxy)silane
SMILESCOCCO[SiH](OCCCCCl)OCCOC
InChIInChI=1S/C10H23ClO5Si/c1-12-7-9-15-17(16-10-8-13-2)14-6-4-3-5-11/h17H,3-10H2,1-2H3
InChIKeyXQDURJCPRDPVFN-UHFFFAOYSA-N
MW286.83 g/mol
LogP1.07
Rot. Bonds13

About 4-chlorobutoxy-bis(2-methoxyethoxy)silane

4-chlorobutoxy-bis(2-methoxyethoxy)silane (PubChem CID 173434430) has the molecular formula C10H23ClO5Si and a molecular weight of 286.83 g/mol. Its IUPAC name is 4-chlorobutoxy-bis(2-methoxyethoxy)silane.

Molecular Properties

Compound Name4-chlorobutoxy-bis(2-methoxyethoxy)silane
PubChem CID173434430
Molecular FormulaC10H23ClO5Si
Molecular Weight286.83 g/mol
Exact Mass286.10
IUPAC Name4-chlorobutoxy-bis(2-methoxyethoxy)silane
SMILESCOCCO[SiH](OCCCCCl)OCCOC
InChIInChI=1S/C10H23ClO5Si/c1-12-7-9-15-17(16-10-8-13-2)14-6-4-3-5-11/h17H,3-10H2,1-2H3
InChIKeyXQDURJCPRDPVFN-UHFFFAOYSA-N
XLogP1.07
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.83
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-chloro-5-(2-methoxyethoxy)pentane
CID 43348436
ethoxy-bis(2-methoxyethoxy)silane
CID 159374814
tri(undecoxy)silane
CID 123875078
5-chloro-N,N-bis(2-methoxyethyl)pentan-1-amine
CID 61418354
6-chloro-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]hexan-1-amine
CID 114008238
5-chloropentyl methyl carbonate
CID 103970733
3-chloropropyl-bis(2-methoxyethoxy)-methylsilane
CID 87595015
1-(2-methoxyethoxy)-4-[4-(2-methoxyethoxy)butoxy]butane
CID 58114561
1,2-dimethoxyethane;ethane
CID 91349162
1,2-dimethoxyethane;samarium
CID 174304250
1-(2-chloroethyl)-4-(4-methoxybutyl)piperazine
CID 104649698
1-chloro-6-(3-methoxypropylsulfonyl)hexane
CID 63857365

Frequently Asked Questions

What is the IUPAC name of 4-chlorobutoxy-bis(2-methoxyethoxy)silane?
The IUPAC name of 4-chlorobutoxy-bis(2-methoxyethoxy)silane (CID 173434430) is 4-chlorobutoxy-bis(2-methoxyethoxy)silane.
What is the SMILES notation for 4-chlorobutoxy-bis(2-methoxyethoxy)silane?
The canonical SMILES for 4-chlorobutoxy-bis(2-methoxyethoxy)silane is COCCO[SiH](OCCCCCl)OCCOC.
What is the InChIKey of 4-chlorobutoxy-bis(2-methoxyethoxy)silane?
The InChIKey is XQDURJCPRDPVFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23ClO5Si/c1-12-7-9-15-17(16-10-8-13-2)14-6-4-3-5-11/h17H,3-10H2,1-2H3.
What are the key properties of 4-chlorobutoxy-bis(2-methoxyethoxy)silane?
4-chlorobutoxy-bis(2-methoxyethoxy)silane has a molecular weight of 286.83 g/mol, XLogP of 1.07, 13 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chlorobutoxy-bis(2-methoxyethoxy)silane is sourced from PubChem (CID 173434430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).