(3E,5Z)-5-prop-2-enoxy-7,7-bis(triethylsilyl)hepta-3,5-dien-2-one

C22H42O2Si2 — CID 135062857

IUPAC(3E,5Z)-5-prop-2-enoxy-7,7-bis(triethylsilyl)hepta-3,5-dien-2-one
SMILESC=CCOC(=C\C([Si](CC)(CC)CC)[Si](CC)(CC)CC)/C=C/C(C)=O
InChIInChI=1S/C22H42O2Si2/c1-9-18-24-21(17-16-20(8)23)19-22(25(10-2,11-3)12-4)26(13-5,14-6)15-7/h9,16-17,19,22H,1,10-15,18H2,2-8H3/b17-16+,21-19-
InChIKeyAFIIMPKYKKVNHT-LYGWMXCASA-N
MW394.75 g/mol
LogP7.14
Rot. Bonds14

About (3E,5Z)-5-prop-2-enoxy-7,7-bis(triethylsilyl)hepta-3,5-dien-2-one

(3E,5Z)-5-prop-2-enoxy-7,7-bis(triethylsilyl)hepta-3,5-dien-2-one (PubChem CID 135062857) has the molecular formula C22H42O2Si2 and a molecular weight of 394.75 g/mol. Its IUPAC name is (3E,5Z)-5-prop-2-enoxy-7,7-bis(triethylsilyl)hepta-3,5-dien-2-one.

Molecular Properties

Compound Name(3E,5Z)-5-prop-2-enoxy-7,7-bis(triethylsilyl)hepta-3,5-dien-2-one
PubChem CID135062857
Molecular FormulaC22H42O2Si2
Molecular Weight394.75 g/mol
Exact Mass394.27
IUPAC Name(3E,5Z)-5-prop-2-enoxy-7,7-bis(triethylsilyl)hepta-3,5-dien-2-one
SMILESC=CCOC(=C\C([Si](CC)(CC)CC)[Si](CC)(CC)CC)/C=C/C(C)=O
InChIInChI=1S/C22H42O2Si2/c1-9-18-24-21(17-16-20(8)23)19-22(25(10-2,11-3)12-4)26(13-5,14-6)15-7/h9,16-17,19,22H,1,10-15,18H2,2-8H3/b17-16+,21-19-
InChIKeyAFIIMPKYKKVNHT-LYGWMXCASA-N
XLogP7.14
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.75
LogP ≤ 57.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3E,5Z)-5-prop-2-enoxy-7,7-bis(triethylsilyl)hepta-3,5-dien-2-one?
The IUPAC name of (3E,5Z)-5-prop-2-enoxy-7,7-bis(triethylsilyl)hepta-3,5-dien-2-one (CID 135062857) is (3E,5Z)-5-prop-2-enoxy-7,7-bis(triethylsilyl)hepta-3,5-dien-2-one.
What is the SMILES notation for (3E,5Z)-5-prop-2-enoxy-7,7-bis(triethylsilyl)hepta-3,5-dien-2-one?
The canonical SMILES for (3E,5Z)-5-prop-2-enoxy-7,7-bis(triethylsilyl)hepta-3,5-dien-2-one is C=CCOC(=C\C([Si](CC)(CC)CC)[Si](CC)(CC)CC)/C=C/C(C)=O.
What is the InChIKey of (3E,5Z)-5-prop-2-enoxy-7,7-bis(triethylsilyl)hepta-3,5-dien-2-one?
The InChIKey is AFIIMPKYKKVNHT-LYGWMXCASA-N. The full InChI is InChI=1S/C22H42O2Si2/c1-9-18-24-21(17-16-20(8)23)19-22(25(10-2,11-3)12-4)26(13-5,14-6)15-7/h9,16-17,19,22H,1,10-15,18H2,2-8H3/b17-16+,21-19-.
What are the key properties of (3E,5Z)-5-prop-2-enoxy-7,7-bis(triethylsilyl)hepta-3,5-dien-2-one?
(3E,5Z)-5-prop-2-enoxy-7,7-bis(triethylsilyl)hepta-3,5-dien-2-one has a molecular weight of 394.75 g/mol, XLogP of 7.14, 14 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,5Z)-5-prop-2-enoxy-7,7-bis(triethylsilyl)hepta-3,5-dien-2-one is sourced from PubChem (CID 135062857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).