4,4-dimethylpent-1-en-3-yloxy(trimethyl)silane

C10H22OSi — CID 13307468

IUPAC4,4-dimethylpent-1-en-3-yloxy(trimethyl)silane
SMILESC=CC(O[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C10H22OSi/c1-8-9(10(2,3)4)11-12(5,6)7/h8-9H,1H2,2-7H3
InChIKeyDYCKPSOTNQISKW-UHFFFAOYSA-N
MW186.37 g/mol
LogP3.44
Rot. Bonds3

About 4,4-dimethylpent-1-en-3-yloxy(trimethyl)silane

4,4-dimethylpent-1-en-3-yloxy(trimethyl)silane (PubChem CID 13307468) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is 4,4-dimethylpent-1-en-3-yloxy(trimethyl)silane.

Molecular Properties

Compound Name4,4-dimethylpent-1-en-3-yloxy(trimethyl)silane
PubChem CID13307468
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Name4,4-dimethylpent-1-en-3-yloxy(trimethyl)silane
SMILESC=CC(O[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C10H22OSi/c1-8-9(10(2,3)4)11-12(5,6)7/h8-9H,1H2,2-7H3
InChIKeyDYCKPSOTNQISKW-UHFFFAOYSA-N
XLogP3.44
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 53.44
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

tert-butyl-(4,4-dimethylpent-1-en-3-yloxy)-dimethylsilane
CID 14644027
4,4-dimethylpent-1-en-3-yl acetate
CID 12593030
4,4-dimethylpent-1-en-3-yl prop-2-enoate
CID 10749625
2-trimethylsilyloxybut-3-enenitrile
CID 4084055
(5,5-dimethyl-6-phenylmethoxyoct-7-en-1-yn-3-yl)oxy-trimethylsilane
CID 24886629
4,4-dimethylpent-1-en-3-yl 3-methylbut-2-enoate
CID 10750404
1,3-bis(4,4-dimethylpent-1-en-3-yloxy)benzene
CID 19820126
tert-butyl-[(1R)-1-cyclopropylprop-2-enoxy]-dimethylsilane
CID 67046197
[ethenylsilyl(trimethylsilyloxy)methoxy]-trimethylsilane
CID 123416979
[(3S,4R)-4-ethenylhepta-1,6-dien-3-yl]oxy-trimethylsilane
CID 10846154
4,4-dimethylpent-1-en-3-yl but-2-ynoate
CID 100968905
3-tert-butylpenta-1,4-diene
CID 12556609

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethylpent-1-en-3-yloxy(trimethyl)silane?
The IUPAC name of 4,4-dimethylpent-1-en-3-yloxy(trimethyl)silane (CID 13307468) is 4,4-dimethylpent-1-en-3-yloxy(trimethyl)silane.
What is the SMILES notation for 4,4-dimethylpent-1-en-3-yloxy(trimethyl)silane?
The canonical SMILES for 4,4-dimethylpent-1-en-3-yloxy(trimethyl)silane is C=CC(O[Si](C)(C)C)C(C)(C)C.
What is the InChIKey of 4,4-dimethylpent-1-en-3-yloxy(trimethyl)silane?
The InChIKey is DYCKPSOTNQISKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi/c1-8-9(10(2,3)4)11-12(5,6)7/h8-9H,1H2,2-7H3.
What are the key properties of 4,4-dimethylpent-1-en-3-yloxy(trimethyl)silane?
4,4-dimethylpent-1-en-3-yloxy(trimethyl)silane has a molecular weight of 186.37 g/mol, XLogP of 3.44, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethylpent-1-en-3-yloxy(trimethyl)silane is sourced from PubChem (CID 13307468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).