[(1S)-cyclohex-2-en-1-yl]oxy-dimethyl-(8-trimethylsilylocta-1,7-diynyl)silane

C19H32OSi2 — CID 11393435

IUPAC[(1S)-cyclohex-2-en-1-yl]oxy-dimethyl-(8-trimethylsilylocta-1,7-diynyl)silane
SMILESC[Si](C)(C)C#CCCCCC#C[Si](C)(C)O[C@@H]1C=CCCC1
InChIInChI=1S/C19H32OSi2/c1-21(2,3)17-13-8-6-7-9-14-18-22(4,5)20-19-15-11-10-12-16-19/h11,15,19H,6-10,12,16H2,1-5H3/t19-/m1/s1
InChIKeyOXXVPYYKDDRWEV-LJQANCHMSA-N
MW332.64 g/mol
LogP5.30
Rot. Bonds5

About [(1S)-cyclohex-2-en-1-yl]oxy-dimethyl-(8-trimethylsilylocta-1,7-diynyl)silane

[(1S)-cyclohex-2-en-1-yl]oxy-dimethyl-(8-trimethylsilylocta-1,7-diynyl)silane (PubChem CID 11393435) has the molecular formula C19H32OSi2 and a molecular weight of 332.64 g/mol. Its IUPAC name is [(1S)-cyclohex-2-en-1-yl]oxy-dimethyl-(8-trimethylsilylocta-1,7-diynyl)silane.

Molecular Properties

Compound Name[(1S)-cyclohex-2-en-1-yl]oxy-dimethyl-(8-trimethylsilylocta-1,7-diynyl)silane
PubChem CID11393435
Molecular FormulaC19H32OSi2
Molecular Weight332.64 g/mol
Exact Mass332.20
IUPAC Name[(1S)-cyclohex-2-en-1-yl]oxy-dimethyl-(8-trimethylsilylocta-1,7-diynyl)silane
SMILESC[Si](C)(C)C#CCCCCC#C[Si](C)(C)O[C@@H]1C=CCCC1
InChIInChI=1S/C19H32OSi2/c1-21(2,3)17-13-8-6-7-9-14-18-22(4,5)20-19-15-11-10-12-16-19/h11,15,19H,6-10,12,16H2,1-5H3/t19-/m1/s1
InChIKeyOXXVPYYKDDRWEV-LJQANCHMSA-N
XLogP5.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.64
LogP ≤ 55.30
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

(2-Cyclohexen-1-yloxy)(trimethyl)silane
CID 521533
1,8-cis-Undecadien-5-yne 3,7-bis-trimethylsilyl ether
CID 91696575
tert-Butyl(cyclohex-2-enyloxy)dimethylsilane
CID 11085130
2-Trihexylsilyloxyoct-3-ene
CID 5353195
2-Cyclohexyldimethylsilyloxyoct-3-ene
CID 5353205
(E)-tert-Butyldimethyl-(9-(trimethylsilyl)non-5-en-8-ynyloxy)silane
CID 45259157
Cyclohex-2-en-1-yloxy(triethyl)silane
CID 86123156
tert-butyl-dimethyl-[(1R,2S)-2-(2-trimethylsilylethynyl)cyclohex-3-en-1-yl]oxysilane
CID 101546873
triethyl-[(E)-1-prop-2-enyl-3,6-bis(triethylsilyl)hex-2-en-5-ynoxy]silane
CID 134945499
triethyl-[(2E)-1-pent-1-ynyl-3-triethylsilylhexa-2,5-dienoxy]silane
CID 135066672
tert-butyl-dimethyl-[(E,6R)-undec-4-en-1-yn-6-yl]oxysilane
CID 138967347
tert-butyl-dimethyl-[(E,6R)-1-trimethylsilylundec-4-en-1-yn-6-yl]oxysilane
CID 138967662

Frequently Asked Questions

What is the IUPAC name of [(1S)-cyclohex-2-en-1-yl]oxy-dimethyl-(8-trimethylsilylocta-1,7-diynyl)silane?
The IUPAC name of [(1S)-cyclohex-2-en-1-yl]oxy-dimethyl-(8-trimethylsilylocta-1,7-diynyl)silane (CID 11393435) is [(1S)-cyclohex-2-en-1-yl]oxy-dimethyl-(8-trimethylsilylocta-1,7-diynyl)silane.
What is the SMILES notation for [(1S)-cyclohex-2-en-1-yl]oxy-dimethyl-(8-trimethylsilylocta-1,7-diynyl)silane?
The canonical SMILES for [(1S)-cyclohex-2-en-1-yl]oxy-dimethyl-(8-trimethylsilylocta-1,7-diynyl)silane is C[Si](C)(C)C#CCCCCC#C[Si](C)(C)O[C@@H]1C=CCCC1.
What is the InChIKey of [(1S)-cyclohex-2-en-1-yl]oxy-dimethyl-(8-trimethylsilylocta-1,7-diynyl)silane?
The InChIKey is OXXVPYYKDDRWEV-LJQANCHMSA-N. The full InChI is InChI=1S/C19H32OSi2/c1-21(2,3)17-13-8-6-7-9-14-18-22(4,5)20-19-15-11-10-12-16-19/h11,15,19H,6-10,12,16H2,1-5H3/t19-/m1/s1.
What are the key properties of [(1S)-cyclohex-2-en-1-yl]oxy-dimethyl-(8-trimethylsilylocta-1,7-diynyl)silane?
[(1S)-cyclohex-2-en-1-yl]oxy-dimethyl-(8-trimethylsilylocta-1,7-diynyl)silane has a molecular weight of 332.64 g/mol, XLogP of 5.30, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-cyclohex-2-en-1-yl]oxy-dimethyl-(8-trimethylsilylocta-1,7-diynyl)silane is sourced from PubChem (CID 11393435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).