[2,4-bis[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane

C20H38Si — CID 5366679

IUPAC[2,4-bis[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane
SMILESCCCC/C=C/C1CC(/C=C/CCCC)C([Si](C)(C)C)C1
InChIInChI=1S/C20H38Si/c1-6-8-10-12-14-18-16-19(15-13-11-9-7-2)20(17-18)21(3,4)5/h12-15,18-20H,6-11,16-17H2,1-5H3/b14-12+,15-13+
InChIKeyYIRZWQQZJUDGKO-QUMQEAAQSA-N
MW306.61 g/mol
LogP7.21
Rot. Bonds9

About [2,4-bis[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane

[2,4-bis[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane (PubChem CID 5366679) has the molecular formula C20H38Si and a molecular weight of 306.61 g/mol. Its IUPAC name is [2,4-bis[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane.

Molecular Properties

Compound Name[2,4-bis[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane
PubChem CID5366679
Molecular FormulaC20H38Si
Molecular Weight306.61 g/mol
Exact Mass306.27
IUPAC Name[2,4-bis[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane
SMILESCCCC/C=C/C1CC(/C=C/CCCC)C([Si](C)(C)C)C1
InChIInChI=1S/C20H38Si/c1-6-8-10-12-14-18-16-19(15-13-11-9-7-2)20(17-18)21(3,4)5/h12-15,18-20H,6-11,16-17H2,1-5H3/b14-12+,15-13+
InChIKeyYIRZWQQZJUDGKO-QUMQEAAQSA-N
XLogP7.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.61
LogP ≤ 57.21
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

Silane, bicyclo[2.2.1]hept-2-en-2-yltrimethyl-
CID 552419
Silane, triethyl-5-norbornen-2-yl-
CID 574755
Silane, bicyclo[2.2.1]hept-5-en-2-yltrimethyl-
CID 10329681
5-Tris(trimethylsiloxy)silylnorbornene
CID 15534616
5-(1,1,3,3-Tetramethyl-1,3-disilabutyl)norbornene
CID 20603617
Trimethyl-2-(3-cyclohexenyl)ethylsilane
CID 23261216
Trimethylsilylnorbornene
CID 66700380
5,6-Bis(tri-methylsilyl)norbornene
CID 101349230
1,3-Diethenyl-4-trimethylsilylcyclopentane
CID 552993
1-Ethenyl-3 (1-hexenyl)-4-trimethylsilyl cyclopentane
CID 551987
[(E)-1-cyclohexyloct-1-en-3-yl]-trimethylsilane
CID 16732184
triethyl-[(6E)-10-methylundeca-1,6-dien-3-yl]silane
CID 101127398

Frequently Asked Questions

What is the IUPAC name of [2,4-bis[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane?
The IUPAC name of [2,4-bis[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane (CID 5366679) is [2,4-bis[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane.
What is the SMILES notation for [2,4-bis[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane?
The canonical SMILES for [2,4-bis[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane is CCCC/C=C/C1CC(/C=C/CCCC)C([Si](C)(C)C)C1.
What is the InChIKey of [2,4-bis[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane?
The InChIKey is YIRZWQQZJUDGKO-QUMQEAAQSA-N. The full InChI is InChI=1S/C20H38Si/c1-6-8-10-12-14-18-16-19(15-13-11-9-7-2)20(17-18)21(3,4)5/h12-15,18-20H,6-11,16-17H2,1-5H3/b14-12+,15-13+.
What are the key properties of [2,4-bis[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane?
[2,4-bis[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane has a molecular weight of 306.61 g/mol, XLogP of 7.21, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2,4-bis[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane is sourced from PubChem (CID 5366679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).