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

C16H30Si — CID 5366334

IUPAC[4-ethenyl-2-[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane
SMILESC=CC1CC(/C=C/CCCC)C([Si](C)(C)C)C1
InChIInChI=1S/C16H30Si/c1-6-8-9-10-11-15-12-14(7-2)13-16(15)17(3,4)5/h7,10-11,14-16H,2,6,8-9,12-13H2,1,3-5H3/b11-10+
InChIKeyCBBALFTWVLZIST-ZHACJKMWSA-N
MW250.50 g/mol
LogP5.65
Rot. Bonds6

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

[4-ethenyl-2-[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane (PubChem CID 5366334) has the molecular formula C16H30Si and a molecular weight of 250.50 g/mol. Its IUPAC name is [4-ethenyl-2-[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane.

Molecular Properties

Compound Name[4-ethenyl-2-[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane
PubChem CID5366334
Molecular FormulaC16H30Si
Molecular Weight250.50 g/mol
Exact Mass250.21
IUPAC Name[4-ethenyl-2-[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane
SMILESC=CC1CC(/C=C/CCCC)C([Si](C)(C)C)C1
InChIInChI=1S/C16H30Si/c1-6-8-9-10-11-15-12-14(7-2)13-16(15)17(3,4)5/h7,10-11,14-16H,2,6,8-9,12-13H2,1,3-5H3/b11-10+
InChIKeyCBBALFTWVLZIST-ZHACJKMWSA-N
XLogP5.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500250.50
LogP ≤ 55.65
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

5-Chloro(dimethyl)silylnorbornene
CID 548778
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-(1,1,3,3-Tetramethyl-1,3-disilabutyl)norbornene
CID 20603617
Exo-5-(pentamethyldisiloxanyl) norbornene
CID 20667834
Trimethyl-2-(3-cyclohexenyl)ethylsilane
CID 23261216
Trimethylsilylnorbornene
CID 66700380
5,6-Bis(tri-methylsilyl)norbornene
CID 101349230
2-Bicyclo[2.2.1]hept-5-enyl-[fluoro(dimethyl)silyl]-dimethylsilane
CID 58758044
1,3-Diethenyl-4-trimethylsilylcyclopentane
CID 552993
1-Ethenyl-3 (1-hexenyl)-4-trimethylsilyl cyclopentane
CID 551987

Frequently Asked Questions

What is the IUPAC name of [4-ethenyl-2-[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane?
The IUPAC name of [4-ethenyl-2-[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane (CID 5366334) is [4-ethenyl-2-[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane.
What is the SMILES notation for [4-ethenyl-2-[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane?
The canonical SMILES for [4-ethenyl-2-[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane is C=CC1CC(/C=C/CCCC)C([Si](C)(C)C)C1.
What is the InChIKey of [4-ethenyl-2-[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane?
The InChIKey is CBBALFTWVLZIST-ZHACJKMWSA-N. The full InChI is InChI=1S/C16H30Si/c1-6-8-9-10-11-15-12-14(7-2)13-16(15)17(3,4)5/h7,10-11,14-16H,2,6,8-9,12-13H2,1,3-5H3/b11-10+.
What are the key properties of [4-ethenyl-2-[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane?
[4-ethenyl-2-[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane has a molecular weight of 250.50 g/mol, XLogP of 5.65, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [4-ethenyl-2-[(E)-hex-1-enyl]cyclopentyl]-trimethylsilane is sourced from PubChem (CID 5366334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).