trimethyl(1-prop-2-enoxypentan-2-yloxy)silane

C11H24O2Si — CID 141100345

IUPACtrimethyl(1-prop-2-enoxypentan-2-yloxy)silane
SMILESC=CCOCC(CCC)O[Si](C)(C)C
InChIInChI=1S/C11H24O2Si/c1-6-8-11(10-12-9-7-2)13-14(3,4)5/h7,11H,2,6,8-10H2,1,3-5H3
InChIKeyHRYNMQVFVKTOGK-UHFFFAOYSA-N
MW216.40 g/mol
LogP3.21
Rot. Bonds8

About trimethyl(1-prop-2-enoxypentan-2-yloxy)silane

trimethyl(1-prop-2-enoxypentan-2-yloxy)silane (PubChem CID 141100345) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is trimethyl(1-prop-2-enoxypentan-2-yloxy)silane.

Molecular Properties

Compound Nametrimethyl(1-prop-2-enoxypentan-2-yloxy)silane
PubChem CID141100345
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Nametrimethyl(1-prop-2-enoxypentan-2-yloxy)silane
SMILESC=CCOCC(CCC)O[Si](C)(C)C
InChIInChI=1S/C11H24O2Si/c1-6-8-11(10-12-9-7-2)13-14(3,4)5/h7,11H,2,6,8-10H2,1,3-5H3
InChIKeyHRYNMQVFVKTOGK-UHFFFAOYSA-N
XLogP3.21
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

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
Trimethyl-(1-prop-2-enoxy-4-trimethylsilyloxybutan-2-yl)oxysilane
CID 135070729
3-Ethoxy-2-trimethylsiloxypropene
CID 101624310
2,6-Dimethyl-2-(1-prop-2-enoxypropyl)oxasilinane
CID 19886949
Trimethyl-[1-prop-2-enoxy-2-(prop-2-enoxymethyl)pentan-2-yl]oxysilane
CID 23286214
Dimethyl-(oxan-2-yl)-[3-(2-prop-2-enoxyethoxy)propyl]silane
CID 57244180
2,2-Dimethyl-6-(1-prop-2-enoxypropyl)oxasilinane
CID 67914695
Trimethyl-(2-prop-2-enoxy-3-trimethylsilyloxypropoxy)silane
CID 85699301
1,1-Bis(prop-2-enoxy)pentan-2-yloxy-trimethylsilane
CID 87093527
Triethyl(2-prop-2-enoxyethoxy)silane
CID 140155145

Frequently Asked Questions

What is the IUPAC name of trimethyl(1-prop-2-enoxypentan-2-yloxy)silane?
The IUPAC name of trimethyl(1-prop-2-enoxypentan-2-yloxy)silane (CID 141100345) is trimethyl(1-prop-2-enoxypentan-2-yloxy)silane.
What is the SMILES notation for trimethyl(1-prop-2-enoxypentan-2-yloxy)silane?
The canonical SMILES for trimethyl(1-prop-2-enoxypentan-2-yloxy)silane is C=CCOCC(CCC)O[Si](C)(C)C.
What is the InChIKey of trimethyl(1-prop-2-enoxypentan-2-yloxy)silane?
The InChIKey is HRYNMQVFVKTOGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-6-8-11(10-12-9-7-2)13-14(3,4)5/h7,11H,2,6,8-10H2,1,3-5H3.
What are the key properties of trimethyl(1-prop-2-enoxypentan-2-yloxy)silane?
trimethyl(1-prop-2-enoxypentan-2-yloxy)silane has a molecular weight of 216.40 g/mol, XLogP of 3.21, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(1-prop-2-enoxypentan-2-yloxy)silane is sourced from PubChem (CID 141100345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).