2,2-bis(prop-2-enyl)pent-4-enoxy-diethoxysilane

C15H28O3Si — CID 175784555

IUPAC2,2-bis(prop-2-enyl)pent-4-enoxy-diethoxysilane
SMILESC=CCC(CC=C)(CC=C)CO[SiH](OCC)OCC
InChIInChI=1S/C15H28O3Si/c1-6-11-15(12-7-2,13-8-3)14-18-19(16-9-4)17-10-5/h6-8,19H,1-3,9-14H2,4-5H3
InChIKeyPQQBTTQGFYIWLQ-UHFFFAOYSA-N
MW284.47 g/mol
LogP3.51
Rot. Bonds13

About 2,2-bis(prop-2-enyl)pent-4-enoxy-diethoxysilane

2,2-bis(prop-2-enyl)pent-4-enoxy-diethoxysilane (PubChem CID 175784555) has the molecular formula C15H28O3Si and a molecular weight of 284.47 g/mol. Its IUPAC name is 2,2-bis(prop-2-enyl)pent-4-enoxy-diethoxysilane.

Molecular Properties

Compound Name2,2-bis(prop-2-enyl)pent-4-enoxy-diethoxysilane
PubChem CID175784555
Molecular FormulaC15H28O3Si
Molecular Weight284.47 g/mol
Exact Mass284.18
IUPAC Name2,2-bis(prop-2-enyl)pent-4-enoxy-diethoxysilane
SMILESC=CCC(CC=C)(CC=C)CO[SiH](OCC)OCC
InChIInChI=1S/C15H28O3Si/c1-6-11-15(12-7-2,13-8-3)14-18-19(16-9-4)17-10-5/h6-8,19H,1-3,9-14H2,4-5H3
InChIKeyPQQBTTQGFYIWLQ-UHFFFAOYSA-N
XLogP3.51
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.47
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

triethoxysilane;hydrochloride
CID 162327780
triethoxysilane;zirconium(4+);tetrachloride
CID 175704945
N-methylmethanamine;triethoxysilane
CID 173126402
fluoro hypofluorite;bis(triethoxysilane)
CID 173332294
ethane-1,2-diamine;triethoxysilane
CID 175110437
4,4-bis(propoxymethyl)hept-1-ene
CID 176894820
2,2-dimethylpent-4-enoxy(dimethyl)silane
CID 174049341
N-ethylethanamine;triethoxysilane
CID 159324808
1-ethoxy-2-methylpent-4-en-2-ol
CID 71384768
ethyl 2-(ethylperoxymethyl)-2-prop-2-enylpent-4-enoate
CID 88570454
3-ethyl-3-prop-2-enylhex-5-en-1-amine
CID 153496771
2-ethyl-N-methyl-2-prop-2-enylpent-4-en-1-amine
CID 153496766

Frequently Asked Questions

What is the IUPAC name of 2,2-bis(prop-2-enyl)pent-4-enoxy-diethoxysilane?
The IUPAC name of 2,2-bis(prop-2-enyl)pent-4-enoxy-diethoxysilane (CID 175784555) is 2,2-bis(prop-2-enyl)pent-4-enoxy-diethoxysilane.
What is the SMILES notation for 2,2-bis(prop-2-enyl)pent-4-enoxy-diethoxysilane?
The canonical SMILES for 2,2-bis(prop-2-enyl)pent-4-enoxy-diethoxysilane is C=CCC(CC=C)(CC=C)CO[SiH](OCC)OCC.
What is the InChIKey of 2,2-bis(prop-2-enyl)pent-4-enoxy-diethoxysilane?
The InChIKey is PQQBTTQGFYIWLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O3Si/c1-6-11-15(12-7-2,13-8-3)14-18-19(16-9-4)17-10-5/h6-8,19H,1-3,9-14H2,4-5H3.
What are the key properties of 2,2-bis(prop-2-enyl)pent-4-enoxy-diethoxysilane?
2,2-bis(prop-2-enyl)pent-4-enoxy-diethoxysilane has a molecular weight of 284.47 g/mol, XLogP of 3.51, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(prop-2-enyl)pent-4-enoxy-diethoxysilane is sourced from PubChem (CID 175784555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).