ethyl-dimethyl-(3-prop-1-enoxypropyl)silane

C10H22OSi — CID 141447911

IUPACethyl-dimethyl-(3-prop-1-enoxypropyl)silane
SMILESCC=COCCC[Si](C)(C)CC
InChIInChI=1S/C10H22OSi/c1-5-8-11-9-7-10-12(3,4)6-2/h5,8H,6-7,9-10H2,1-4H3
InChIKeyCDGJIMAATMMNQS-UHFFFAOYSA-N
MW186.37 g/mol
LogP3.65
Rot. Bonds6

About ethyl-dimethyl-(3-prop-1-enoxypropyl)silane

ethyl-dimethyl-(3-prop-1-enoxypropyl)silane (PubChem CID 141447911) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is ethyl-dimethyl-(3-prop-1-enoxypropyl)silane.

Molecular Properties

Compound Nameethyl-dimethyl-(3-prop-1-enoxypropyl)silane
PubChem CID141447911
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Nameethyl-dimethyl-(3-prop-1-enoxypropyl)silane
SMILESCC=COCCC[Si](C)(C)CC
InChIInChI=1S/C10H22OSi/c1-5-8-11-9-7-10-12(3,4)6-2/h5,8H,6-7,9-10H2,1-4H3
InChIKeyCDGJIMAATMMNQS-UHFFFAOYSA-N
XLogP3.65
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Triallylethoxysilane
CID 259630
1-Triethylsiloxy-1,3-butadiene (cis+trans)
CID 6175546
[(1E)-buta-1,3-dienoxy]-tri(propan-2-yl)silane
CID 11020608
tri(propan-2-yl)-[(Z)-prop-1-enoxy]silane
CID 11171922
triethyl-[(E)-prop-1-enoxy]silane
CID 12494487
cis-1-Methoxy-4-trimethylsilylbut-1-EN-3-yne
CID 13414953
[(1Z)-1-methoxybuta-1,3-dienyl]-trimethylsilane
CID 135049446
trans-1-Methoxy-3-(triethylsilyloxy)-1,3-butadiene
CID 11298858
3-(Trimethylsilyl)propyl vinyl ether
CID 23363376
tert-butyl-dimethyl-[(Z)-prop-1-enoxy]silane
CID 100924551
Trimethyl(a-vinyloxypropyl)silane
CID 129809899
1-Allyl(dimethyl)silyloxypropane
CID 554633

Frequently Asked Questions

What is the IUPAC name of ethyl-dimethyl-(3-prop-1-enoxypropyl)silane?
The IUPAC name of ethyl-dimethyl-(3-prop-1-enoxypropyl)silane (CID 141447911) is ethyl-dimethyl-(3-prop-1-enoxypropyl)silane.
What is the SMILES notation for ethyl-dimethyl-(3-prop-1-enoxypropyl)silane?
The canonical SMILES for ethyl-dimethyl-(3-prop-1-enoxypropyl)silane is CC=COCCC[Si](C)(C)CC.
What is the InChIKey of ethyl-dimethyl-(3-prop-1-enoxypropyl)silane?
The InChIKey is CDGJIMAATMMNQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi/c1-5-8-11-9-7-10-12(3,4)6-2/h5,8H,6-7,9-10H2,1-4H3.
What are the key properties of ethyl-dimethyl-(3-prop-1-enoxypropyl)silane?
ethyl-dimethyl-(3-prop-1-enoxypropyl)silane has a molecular weight of 186.37 g/mol, XLogP of 3.65, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-dimethyl-(3-prop-1-enoxypropyl)silane is sourced from PubChem (CID 141447911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).