ethyl-dimethyl-[2-methyl-1,3-bis(prop-2-enoxy)propan-2-yl]oxysilane

C14H28O3Si — CID 58958851

IUPACethyl-dimethyl-[2-methyl-1,3-bis(prop-2-enoxy)propan-2-yl]oxysilane
SMILESC=CCOCC(C)(COCC=C)O[Si](C)(C)CC
InChIInChI=1S/C14H28O3Si/c1-7-10-15-12-14(4,13-16-11-8-2)17-18(5,6)9-3/h7-8H,1-2,9-13H2,3-6H3
InChIKeyGTCGIMXMFAXWRG-UHFFFAOYSA-N
MW272.46 g/mol
LogP3.39
Rot. Bonds11

About ethyl-dimethyl-[2-methyl-1,3-bis(prop-2-enoxy)propan-2-yl]oxysilane

ethyl-dimethyl-[2-methyl-1,3-bis(prop-2-enoxy)propan-2-yl]oxysilane (PubChem CID 58958851) has the molecular formula C14H28O3Si and a molecular weight of 272.46 g/mol. Its IUPAC name is ethyl-dimethyl-[2-methyl-1,3-bis(prop-2-enoxy)propan-2-yl]oxysilane.

Molecular Properties

Compound Nameethyl-dimethyl-[2-methyl-1,3-bis(prop-2-enoxy)propan-2-yl]oxysilane
PubChem CID58958851
Molecular FormulaC14H28O3Si
Molecular Weight272.46 g/mol
Exact Mass272.18
IUPAC Nameethyl-dimethyl-[2-methyl-1,3-bis(prop-2-enoxy)propan-2-yl]oxysilane
SMILESC=CCOCC(C)(COCC=C)O[Si](C)(C)CC
InChIInChI=1S/C14H28O3Si/c1-7-10-15-12-14(4,13-16-11-8-2)17-18(5,6)9-3/h7-8H,1-2,9-13H2,3-6H3
InChIKeyGTCGIMXMFAXWRG-UHFFFAOYSA-N
XLogP3.39
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.46
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-Allyl-3-t-butyldimethylsilyl-rac-glycerol
CID 16733239
Silane, trimethyl[2-(2-propenyloxy)ethoxy]-
CID 22401821
Trimethyl-(1-prop-2-enoxy-3-trimethylsilyloxypropan-2-yl)oxysilane
CID 19823928
2-Buta-1,3-dien-2-yloxyethoxy(trimethyl)silane
CID 9989987
tert-butyl-dimethyl-[(2S)-2-[(2R)-oxiran-2-yl]-2-prop-2-enoxyethoxy]silane
CID 10634976
Tri(propan-2-yl)-(3-prop-2-enoxypropoxy)silane
CID 101985346
3-Ethoxy-2-trimethylsiloxypropene
CID 101624310
Diethoxy-methyl-(3-prop-2-enoxypropyl)silane
CID 14848119
Tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxy-3-prop-2-enoxypropan-2-yl]oxy-dimethylsilane
CID 15191106
2-Methoxyethoxy-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane
CID 17841799
Trimethyl-[1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-2-yl]oxysilane
CID 23286214
Tert-butyl-[2-(2-methoxybut-3-enoxy)ethoxy]-dimethylsilane
CID 58406057

Frequently Asked Questions

What is the IUPAC name of ethyl-dimethyl-[2-methyl-1,3-bis(prop-2-enoxy)propan-2-yl]oxysilane?
The IUPAC name of ethyl-dimethyl-[2-methyl-1,3-bis(prop-2-enoxy)propan-2-yl]oxysilane (CID 58958851) is ethyl-dimethyl-[2-methyl-1,3-bis(prop-2-enoxy)propan-2-yl]oxysilane.
What is the SMILES notation for ethyl-dimethyl-[2-methyl-1,3-bis(prop-2-enoxy)propan-2-yl]oxysilane?
The canonical SMILES for ethyl-dimethyl-[2-methyl-1,3-bis(prop-2-enoxy)propan-2-yl]oxysilane is C=CCOCC(C)(COCC=C)O[Si](C)(C)CC.
What is the InChIKey of ethyl-dimethyl-[2-methyl-1,3-bis(prop-2-enoxy)propan-2-yl]oxysilane?
The InChIKey is GTCGIMXMFAXWRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O3Si/c1-7-10-15-12-14(4,13-16-11-8-2)17-18(5,6)9-3/h7-8H,1-2,9-13H2,3-6H3.
What are the key properties of ethyl-dimethyl-[2-methyl-1,3-bis(prop-2-enoxy)propan-2-yl]oxysilane?
ethyl-dimethyl-[2-methyl-1,3-bis(prop-2-enoxy)propan-2-yl]oxysilane has a molecular weight of 272.46 g/mol, XLogP of 3.39, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-dimethyl-[2-methyl-1,3-bis(prop-2-enoxy)propan-2-yl]oxysilane is sourced from PubChem (CID 58958851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).