[(E)-1-cyclopenta-1,4-dien-1-ylnon-2-en-4-yl]-trimethylsilane

C17H30Si — CID 10706645

IUPAC[(E)-1-cyclopenta-1,4-dien-1-ylnon-2-en-4-yl]-trimethylsilane
SMILESCCCCCC(/C=C/CC1=CCC=C1)[Si](C)(C)C
InChIInChI=1S/C17H30Si/c1-5-6-7-14-17(18(2,3)4)15-10-13-16-11-8-9-12-16/h8,10-12,15,17H,5-7,9,13-14H2,1-4H3/b15-10+
InChIKeyYSDDZEOTTOPQIZ-XNTDXEJSSA-N
MW262.51 g/mol
LogP6.11
Rot. Bonds8

About [(E)-1-cyclopenta-1,4-dien-1-ylnon-2-en-4-yl]-trimethylsilane

[(E)-1-cyclopenta-1,4-dien-1-ylnon-2-en-4-yl]-trimethylsilane (PubChem CID 10706645) has the molecular formula C17H30Si and a molecular weight of 262.51 g/mol. Its IUPAC name is [(E)-1-cyclopenta-1,4-dien-1-ylnon-2-en-4-yl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-1-cyclopenta-1,4-dien-1-ylnon-2-en-4-yl]-trimethylsilane
PubChem CID10706645
Molecular FormulaC17H30Si
Molecular Weight262.51 g/mol
Exact Mass262.21
IUPAC Name[(E)-1-cyclopenta-1,4-dien-1-ylnon-2-en-4-yl]-trimethylsilane
SMILESCCCCCC(/C=C/CC1=CCC=C1)[Si](C)(C)C
InChIInChI=1S/C17H30Si/c1-5-6-7-14-17(18(2,3)4)15-10-13-16-11-8-9-12-16/h8,10-12,15,17H,5-7,9,13-14H2,1-4H3/b15-10+
InChIKeyYSDDZEOTTOPQIZ-XNTDXEJSSA-N
XLogP6.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.51
LogP ≤ 56.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-(2-methylheptyl)cyclopenta-1,3-diene
CID 175053083
trimethyl-[(Z)-1-trimethylsilyloct-1-en-3-yl]silane
CID 13215158
2-heptadecylcyclopenta-1,3-diene
CID 91156945
CID 100996499
CID 100996499
ethane;2-prop-2-enylcyclopenta-1,3-diene
CID 142584278
1-(cyclopenta-1,4-dien-1-ylmethyl)-2-pentylbenzene
CID 173364149
cyclopenta-1,4-dien-1-ylmethoxy(trimethyl)silane
CID 22555170
dodecan-2-yl(trimethyl)silane
CID 11425039
5-tridecan-7-yl-1,2-oxazole
CID 129119841
2-(methylsulfanylmethyl)cyclopenta-1,3-diene
CID 22555406
2-(1-ethylsulfanylethyl)cyclopenta-1,3-diene
CID 22555230
(E)-4-chloroundec-2-ene
CID 88753287

Frequently Asked Questions

What is the IUPAC name of [(E)-1-cyclopenta-1,4-dien-1-ylnon-2-en-4-yl]-trimethylsilane?
The IUPAC name of [(E)-1-cyclopenta-1,4-dien-1-ylnon-2-en-4-yl]-trimethylsilane (CID 10706645) is [(E)-1-cyclopenta-1,4-dien-1-ylnon-2-en-4-yl]-trimethylsilane.
What is the SMILES notation for [(E)-1-cyclopenta-1,4-dien-1-ylnon-2-en-4-yl]-trimethylsilane?
The canonical SMILES for [(E)-1-cyclopenta-1,4-dien-1-ylnon-2-en-4-yl]-trimethylsilane is CCCCCC(/C=C/CC1=CCC=C1)[Si](C)(C)C.
What is the InChIKey of [(E)-1-cyclopenta-1,4-dien-1-ylnon-2-en-4-yl]-trimethylsilane?
The InChIKey is YSDDZEOTTOPQIZ-XNTDXEJSSA-N. The full InChI is InChI=1S/C17H30Si/c1-5-6-7-14-17(18(2,3)4)15-10-13-16-11-8-9-12-16/h8,10-12,15,17H,5-7,9,13-14H2,1-4H3/b15-10+.
What are the key properties of [(E)-1-cyclopenta-1,4-dien-1-ylnon-2-en-4-yl]-trimethylsilane?
[(E)-1-cyclopenta-1,4-dien-1-ylnon-2-en-4-yl]-trimethylsilane has a molecular weight of 262.51 g/mol, XLogP of 6.11, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-cyclopenta-1,4-dien-1-ylnon-2-en-4-yl]-trimethylsilane is sourced from PubChem (CID 10706645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).