ethyl-(ethyl-methyl-prop-2-enylsilyl)oxy-methyl-prop-2-enylsilane

C12H26OSi2 — CID 139725530

IUPACethyl-(ethyl-methyl-prop-2-enylsilyl)oxy-methyl-prop-2-enylsilane
SMILESC=CC[Si](C)(CC)O[Si](C)(CC)CC=C
InChIInChI=1S/C12H26OSi2/c1-7-11-14(5,9-3)13-15(6,10-4)12-8-2/h7-8H,1-2,9-12H2,3-6H3
InChIKeyFMPZJLMOECCRET-UHFFFAOYSA-N
MW242.51 g/mol
LogP4.57
Rot. Bonds8

About ethyl-(ethyl-methyl-prop-2-enylsilyl)oxy-methyl-prop-2-enylsilane

ethyl-(ethyl-methyl-prop-2-enylsilyl)oxy-methyl-prop-2-enylsilane (PubChem CID 139725530) has the molecular formula C12H26OSi2 and a molecular weight of 242.51 g/mol. Its IUPAC name is ethyl-(ethyl-methyl-prop-2-enylsilyl)oxy-methyl-prop-2-enylsilane.

Molecular Properties

Compound Nameethyl-(ethyl-methyl-prop-2-enylsilyl)oxy-methyl-prop-2-enylsilane
PubChem CID139725530
Molecular FormulaC12H26OSi2
Molecular Weight242.51 g/mol
Exact Mass242.15
IUPAC Nameethyl-(ethyl-methyl-prop-2-enylsilyl)oxy-methyl-prop-2-enylsilane
SMILESC=CC[Si](C)(CC)O[Si](C)(CC)CC=C
InChIInChI=1S/C12H26OSi2/c1-7-11-14(5,9-3)13-15(6,10-4)12-8-2/h7-8H,1-2,9-12H2,3-6H3
InChIKeyFMPZJLMOECCRET-UHFFFAOYSA-N
XLogP4.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.51
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

methyl-[methyl-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silyl]oxy-prop-2-enyl-(2,2,3,3-tetrafluoropropyl)silane
CID 156767836
ethoxy-dimethyl-prop-2-enylsilane
CID 568563
[dimethyl(prop-2-enyl)silyl]oxy-dimethyl-prop-2-enylsilane;platinum
CID 87344875
difluoro-prop-2-enyl-trimethylsilyloxysilane
CID 15738804
[dimethyl(prop-2-enyl)silyl]oxy-dimethyl-propylsilane
CID 14223255
[dimethyl(prop-2-enyl)silyl]oxy-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[dimethyl(prop-2-enyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 169283663
dichloro-ethyl-prop-2-enylsilane
CID 22228873
ethoxy-prop-2-enyl-bis(trimethylsilyloxy)silane
CID 87880093
chloro-diethyl-prop-2-enylsilane
CID 22228871
ethenyl-dimethyl-prop-2-enylsilane
CID 559077
bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane
CID 58725716
[bis(dodec-11-enyl)-methylsilyl]oxy-bis(dodec-11-enyl)-methylsilane
CID 177387156

Frequently Asked Questions

What is the IUPAC name of ethyl-(ethyl-methyl-prop-2-enylsilyl)oxy-methyl-prop-2-enylsilane?
The IUPAC name of ethyl-(ethyl-methyl-prop-2-enylsilyl)oxy-methyl-prop-2-enylsilane (CID 139725530) is ethyl-(ethyl-methyl-prop-2-enylsilyl)oxy-methyl-prop-2-enylsilane.
What is the SMILES notation for ethyl-(ethyl-methyl-prop-2-enylsilyl)oxy-methyl-prop-2-enylsilane?
The canonical SMILES for ethyl-(ethyl-methyl-prop-2-enylsilyl)oxy-methyl-prop-2-enylsilane is C=CC[Si](C)(CC)O[Si](C)(CC)CC=C.
What is the InChIKey of ethyl-(ethyl-methyl-prop-2-enylsilyl)oxy-methyl-prop-2-enylsilane?
The InChIKey is FMPZJLMOECCRET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26OSi2/c1-7-11-14(5,9-3)13-15(6,10-4)12-8-2/h7-8H,1-2,9-12H2,3-6H3.
What are the key properties of ethyl-(ethyl-methyl-prop-2-enylsilyl)oxy-methyl-prop-2-enylsilane?
ethyl-(ethyl-methyl-prop-2-enylsilyl)oxy-methyl-prop-2-enylsilane has a molecular weight of 242.51 g/mol, XLogP of 4.57, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-(ethyl-methyl-prop-2-enylsilyl)oxy-methyl-prop-2-enylsilane is sourced from PubChem (CID 139725530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).