triethyl-[(2E)-1-(3-methyl-2-methylidenebutyl)-3-triethylsilylhexa-2,5-dienoxy]silane

C24H48OSi2 — CID 135020840

IUPACtriethyl-[(2E)-1-(3-methyl-2-methylidenebutyl)-3-triethylsilylhexa-2,5-dienoxy]silane
SMILESC=CC/C(=C\C(CC(=C)C(C)C)O[Si](CC)(CC)CC)[Si](CC)(CC)CC
InChIInChI=1S/C24H48OSi2/c1-11-18-24(26(12-2,13-3)14-4)20-23(19-22(10)21(8)9)25-27(15-5,16-6)17-7/h11,20-21,23H,1,10,12-19H2,2-9H3/b24-20+
InChIKeyAAQGYTFAYPSFLC-HIXSDJFHSA-N
MW408.82 g/mol
LogP8.53
Rot. Bonds15

About triethyl-[(2E)-1-(3-methyl-2-methylidenebutyl)-3-triethylsilylhexa-2,5-dienoxy]silane

triethyl-[(2E)-1-(3-methyl-2-methylidenebutyl)-3-triethylsilylhexa-2,5-dienoxy]silane (PubChem CID 135020840) has the molecular formula C24H48OSi2 and a molecular weight of 408.82 g/mol. Its IUPAC name is triethyl-[(2E)-1-(3-methyl-2-methylidenebutyl)-3-triethylsilylhexa-2,5-dienoxy]silane.

Molecular Properties

Compound Nametriethyl-[(2E)-1-(3-methyl-2-methylidenebutyl)-3-triethylsilylhexa-2,5-dienoxy]silane
PubChem CID135020840
Molecular FormulaC24H48OSi2
Molecular Weight408.82 g/mol
Exact Mass408.32
IUPAC Nametriethyl-[(2E)-1-(3-methyl-2-methylidenebutyl)-3-triethylsilylhexa-2,5-dienoxy]silane
SMILESC=CC/C(=C\C(CC(=C)C(C)C)O[Si](CC)(CC)CC)[Si](CC)(CC)CC
InChIInChI=1S/C24H48OSi2/c1-11-18-24(26(12-2,13-3)14-4)20-23(19-22(10)21(8)9)25-27(15-5,16-6)17-7/h11,20-21,23H,1,10,12-19H2,2-9H3/b24-20+
InChIKeyAAQGYTFAYPSFLC-HIXSDJFHSA-N
XLogP8.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds15
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.82
LogP ≤ 58.53
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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Frequently Asked Questions

What is the IUPAC name of triethyl-[(2E)-1-(3-methyl-2-methylidenebutyl)-3-triethylsilylhexa-2,5-dienoxy]silane?
The IUPAC name of triethyl-[(2E)-1-(3-methyl-2-methylidenebutyl)-3-triethylsilylhexa-2,5-dienoxy]silane (CID 135020840) is triethyl-[(2E)-1-(3-methyl-2-methylidenebutyl)-3-triethylsilylhexa-2,5-dienoxy]silane.
What is the SMILES notation for triethyl-[(2E)-1-(3-methyl-2-methylidenebutyl)-3-triethylsilylhexa-2,5-dienoxy]silane?
The canonical SMILES for triethyl-[(2E)-1-(3-methyl-2-methylidenebutyl)-3-triethylsilylhexa-2,5-dienoxy]silane is C=CC/C(=C\C(CC(=C)C(C)C)O[Si](CC)(CC)CC)[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(2E)-1-(3-methyl-2-methylidenebutyl)-3-triethylsilylhexa-2,5-dienoxy]silane?
The InChIKey is AAQGYTFAYPSFLC-HIXSDJFHSA-N. The full InChI is InChI=1S/C24H48OSi2/c1-11-18-24(26(12-2,13-3)14-4)20-23(19-22(10)21(8)9)25-27(15-5,16-6)17-7/h11,20-21,23H,1,10,12-19H2,2-9H3/b24-20+.
What are the key properties of triethyl-[(2E)-1-(3-methyl-2-methylidenebutyl)-3-triethylsilylhexa-2,5-dienoxy]silane?
triethyl-[(2E)-1-(3-methyl-2-methylidenebutyl)-3-triethylsilylhexa-2,5-dienoxy]silane has a molecular weight of 408.82 g/mol, XLogP of 8.53, 15 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(2E)-1-(3-methyl-2-methylidenebutyl)-3-triethylsilylhexa-2,5-dienoxy]silane is sourced from PubChem (CID 135020840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).