2,2-dimethylpent-4-enoxy(dimethyl)silane

C9H20OSi — CID 174049341

IUPAC2,2-dimethylpent-4-enoxy(dimethyl)silane
SMILESC=CCC(C)(C)CO[SiH](C)C
InChIInChI=1S/C9H20OSi/c1-6-7-9(2,3)8-10-11(4)5/h6,11H,1,7-8H2,2-5H3
InChIKeyIMFUEHRVNKEXOI-UHFFFAOYSA-N
MW172.34 g/mol
LogP2.59
Rot. Bonds5

About 2,2-dimethylpent-4-enoxy(dimethyl)silane

2,2-dimethylpent-4-enoxy(dimethyl)silane (PubChem CID 174049341) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is 2,2-dimethylpent-4-enoxy(dimethyl)silane.

Molecular Properties

Compound Name2,2-dimethylpent-4-enoxy(dimethyl)silane
PubChem CID174049341
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Name2,2-dimethylpent-4-enoxy(dimethyl)silane
SMILESC=CCC(C)(C)CO[SiH](C)C
InChIInChI=1S/C9H20OSi/c1-6-7-9(2,3)8-10-11(4)5/h6,11H,1,7-8H2,2-5H3
InChIKeyIMFUEHRVNKEXOI-UHFFFAOYSA-N
XLogP2.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.34
LogP ≤ 52.59
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

2,4,4-trimethylhepta-1,6-diene
CID 15205594
7-bromo-4,4,6,6-tetramethylhept-1-ene
CID 89043109
2,2-bis(prop-2-enyl)pent-4-enoxy-diethoxysilane
CID 175784555
2,2-dimethyl-N-(2-trimethylsilyloxyethyl)pent-4-en-1-amine
CID 10857250
6-chloro-4,4-dimethylhept-1-ene
CID 64716425
CID 102399683
CID 102399683
ethoxy(dimethyl)silane;3-methoxyprop-1-ene
CID 175122432
tert-butyl-chloro-(dimethylsilyloxymethyl)-ethenylsilane
CID 175586990
4-chloro-4-methylpent-1-ene
CID 14174361
4,4-dimethylhenicosa-1,20-diene
CID 173392641
dimethyl-[(1-prop-2-enylcyclobutyl)methoxy]silane
CID 175444338
1-ethoxy-2-methylpent-4-en-2-ol
CID 71384768

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpent-4-enoxy(dimethyl)silane?
The IUPAC name of 2,2-dimethylpent-4-enoxy(dimethyl)silane (CID 174049341) is 2,2-dimethylpent-4-enoxy(dimethyl)silane.
What is the SMILES notation for 2,2-dimethylpent-4-enoxy(dimethyl)silane?
The canonical SMILES for 2,2-dimethylpent-4-enoxy(dimethyl)silane is C=CCC(C)(C)CO[SiH](C)C.
What is the InChIKey of 2,2-dimethylpent-4-enoxy(dimethyl)silane?
The InChIKey is IMFUEHRVNKEXOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20OSi/c1-6-7-9(2,3)8-10-11(4)5/h6,11H,1,7-8H2,2-5H3.
What are the key properties of 2,2-dimethylpent-4-enoxy(dimethyl)silane?
2,2-dimethylpent-4-enoxy(dimethyl)silane has a molecular weight of 172.34 g/mol, XLogP of 2.59, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpent-4-enoxy(dimethyl)silane is sourced from PubChem (CID 174049341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).