[(1R)-1-cyclohexylbut-3-enoxy]-ethenyl-dimethylsilane

C14H26OSi — CID 15483566

IUPAC[(1R)-1-cyclohexylbut-3-enoxy]-ethenyl-dimethylsilane
SMILESC=CC[C@@H](O[Si](C)(C)C=C)C1CCCCC1
InChIInChI=1S/C14H26OSi/c1-5-10-14(15-16(3,4)6-2)13-11-8-7-9-12-13/h5-6,13-14H,1-2,7-12H2,3-4H3/t14-/m1/s1
InChIKeySSGRZDIDWGYUPV-CQSZACIVSA-N
MW238.45 g/mol
LogP4.46
Rot. Bonds6

About [(1R)-1-cyclohexylbut-3-enoxy]-ethenyl-dimethylsilane

[(1R)-1-cyclohexylbut-3-enoxy]-ethenyl-dimethylsilane (PubChem CID 15483566) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is [(1R)-1-cyclohexylbut-3-enoxy]-ethenyl-dimethylsilane.

Molecular Properties

Compound Name[(1R)-1-cyclohexylbut-3-enoxy]-ethenyl-dimethylsilane
PubChem CID15483566
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Name[(1R)-1-cyclohexylbut-3-enoxy]-ethenyl-dimethylsilane
SMILESC=CC[C@@H](O[Si](C)(C)C=C)C1CCCCC1
InChIInChI=1S/C14H26OSi/c1-5-10-14(15-16(3,4)6-2)13-11-8-7-9-12-13/h5-6,13-14H,1-2,7-12H2,3-4H3/t14-/m1/s1
InChIKeySSGRZDIDWGYUPV-CQSZACIVSA-N
XLogP4.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-1-cyclohexyl-4-trimethylsilylbut-3-en-1-ol
CID 12022452
6-(Fluoromethyl)non-1-en-4-yloxy-trimethylsilane
CID 54115950
6-(1-Fluoroethenyl)dec-1-en-4-yloxy-trimethylsilane
CID 57318195
Tert-butyl-(3-ethenyl-5-fluoro-4-methylidenecyclohexyl)oxy-dimethylsilane
CID 91040703
Trimethyl-[6-(trifluoromethyl)dec-1-en-4-yloxy]silane
CID 140333686
6-(Fluoromethyl)dec-1-en-4-yloxy-trimethylsilane
CID 140333711
tert-butyl-[(1S)-1-(4,4-difluorocyclohexyl)but-3-enoxy]-dimethylsilane
CID 141638158
tert-butyl-[(1S)-1-(4,4-difluorocyclohexyl)but-3-enoxy]-dimethylsilane;sulfane
CID 161112104
Tert-butyl-[1-(4,4-difluorocyclohexyl)but-3-enoxy]-dimethylsilane
CID 173781464
Tert-butyl-(1-cyclohexylprop-2-enoxy)-dimethylsilane
CID 11253834
(E)-1-cyclohexyl-3-triethylsilylprop-2-en-1-ol
CID 10060901
(1-Methoxy-3-buten-1-yl)cyclohexane
CID 10442090

Frequently Asked Questions

What is the IUPAC name of [(1R)-1-cyclohexylbut-3-enoxy]-ethenyl-dimethylsilane?
The IUPAC name of [(1R)-1-cyclohexylbut-3-enoxy]-ethenyl-dimethylsilane (CID 15483566) is [(1R)-1-cyclohexylbut-3-enoxy]-ethenyl-dimethylsilane.
What is the SMILES notation for [(1R)-1-cyclohexylbut-3-enoxy]-ethenyl-dimethylsilane?
The canonical SMILES for [(1R)-1-cyclohexylbut-3-enoxy]-ethenyl-dimethylsilane is C=CC[C@@H](O[Si](C)(C)C=C)C1CCCCC1.
What is the InChIKey of [(1R)-1-cyclohexylbut-3-enoxy]-ethenyl-dimethylsilane?
The InChIKey is SSGRZDIDWGYUPV-CQSZACIVSA-N. The full InChI is InChI=1S/C14H26OSi/c1-5-10-14(15-16(3,4)6-2)13-11-8-7-9-12-13/h5-6,13-14H,1-2,7-12H2,3-4H3/t14-/m1/s1.
What are the key properties of [(1R)-1-cyclohexylbut-3-enoxy]-ethenyl-dimethylsilane?
[(1R)-1-cyclohexylbut-3-enoxy]-ethenyl-dimethylsilane has a molecular weight of 238.45 g/mol, XLogP of 4.46, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-cyclohexylbut-3-enoxy]-ethenyl-dimethylsilane is sourced from PubChem (CID 15483566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).