trimethyl-[(1S)-1-[(2S)-pent-4-en-2-yl]oxyhexyl]silane

C14H30OSi — CID 10586281

IUPACtrimethyl-[(1S)-1-[(2S)-pent-4-en-2-yl]oxyhexyl]silane
SMILESC=CC[C@H](C)O[C@H](CCCCC)[Si](C)(C)C
InChIInChI=1S/C14H30OSi/c1-7-9-10-12-14(16(4,5)6)15-13(3)11-8-2/h8,13-14H,2,7,9-12H2,1,3-6H3/t13-,14-/m0/s1
InChIKeyDDZHBZBRHAMEMK-KBPBESRZSA-N
MW242.48 g/mol
LogP4.79
Rot. Bonds9

About trimethyl-[(1S)-1-[(2S)-pent-4-en-2-yl]oxyhexyl]silane

trimethyl-[(1S)-1-[(2S)-pent-4-en-2-yl]oxyhexyl]silane (PubChem CID 10586281) has the molecular formula C14H30OSi and a molecular weight of 242.48 g/mol. Its IUPAC name is trimethyl-[(1S)-1-[(2S)-pent-4-en-2-yl]oxyhexyl]silane.

Molecular Properties

Compound Nametrimethyl-[(1S)-1-[(2S)-pent-4-en-2-yl]oxyhexyl]silane
PubChem CID10586281
Molecular FormulaC14H30OSi
Molecular Weight242.48 g/mol
Exact Mass242.21
IUPAC Nametrimethyl-[(1S)-1-[(2S)-pent-4-en-2-yl]oxyhexyl]silane
SMILESC=CC[C@H](C)O[C@H](CCCCC)[Si](C)(C)C
InChIInChI=1S/C14H30OSi/c1-7-9-10-12-14(16(4,5)6)15-13(3)11-8-2/h8,13-14H,2,7,9-12H2,1,3-6H3/t13-,14-/m0/s1
InChIKeyDDZHBZBRHAMEMK-KBPBESRZSA-N
XLogP4.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.48
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

tert-Butyldimethyl (1-methylhex-5-enyloxy)silane
CID 11241664
tert-butyl-[(4R)-hept-1-en-4-yl]oxy-dimethylsilane
CID 17748151
Tert-butyl-dimethyl-oct-1-en-4-yloxysilane
CID 21528007
Trimethyl(non-1-en-4-yloxy)silane
CID 14592864
triethyl-[(E)-6-(oxiran-2-yl)hex-1-enyl]silane
CID 45140255
Tert-butyl-hept-1-en-4-yloxy-dimethylsilane
CID 73407380
[(E)-2-[(2R,3R)-3-butyloxiran-2-yl]ethenyl]-trimethylsilane
CID 134928457
triethyl-[(E)-2-(oxan-2-yl)ethenyl]silane
CID 134944935
trimethyl-[(E)-1-[(2S)-oxetan-2-yl]-4-trimethylsilylbut-3-en-2-yl]silane
CID 135037289
[(3S)-3-methoxyoct-7-en-1-ynyl]-trimethylsilane
CID 135042463
fluoro-dimethyl-[(1S)-1-[(3R)-2-methylhex-5-en-3-yl]oxyhexyl]silane
CID 10754830
fluoro-dimethyl-[(1S)-1-[(4S)-non-1-en-4-yl]oxyhexyl]silane
CID 10804359

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1S)-1-[(2S)-pent-4-en-2-yl]oxyhexyl]silane?
The IUPAC name of trimethyl-[(1S)-1-[(2S)-pent-4-en-2-yl]oxyhexyl]silane (CID 10586281) is trimethyl-[(1S)-1-[(2S)-pent-4-en-2-yl]oxyhexyl]silane.
What is the SMILES notation for trimethyl-[(1S)-1-[(2S)-pent-4-en-2-yl]oxyhexyl]silane?
The canonical SMILES for trimethyl-[(1S)-1-[(2S)-pent-4-en-2-yl]oxyhexyl]silane is C=CC[C@H](C)O[C@H](CCCCC)[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1S)-1-[(2S)-pent-4-en-2-yl]oxyhexyl]silane?
The InChIKey is DDZHBZBRHAMEMK-KBPBESRZSA-N. The full InChI is InChI=1S/C14H30OSi/c1-7-9-10-12-14(16(4,5)6)15-13(3)11-8-2/h8,13-14H,2,7,9-12H2,1,3-6H3/t13-,14-/m0/s1.
What are the key properties of trimethyl-[(1S)-1-[(2S)-pent-4-en-2-yl]oxyhexyl]silane?
trimethyl-[(1S)-1-[(2S)-pent-4-en-2-yl]oxyhexyl]silane has a molecular weight of 242.48 g/mol, XLogP of 4.79, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1S)-1-[(2S)-pent-4-en-2-yl]oxyhexyl]silane is sourced from PubChem (CID 10586281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).