1-(cyclohexen-1-yl)ethenoxy-tri(propan-2-yl)silane

C17H32OSi — CID 11460193

IUPAC1-(cyclohexen-1-yl)ethenoxy-tri(propan-2-yl)silane
SMILESC=C(O[Si](C(C)C)(C(C)C)C(C)C)C1=CCCCC1
InChIInChI=1S/C17H32OSi/c1-13(2)19(14(3)4,15(5)6)18-16(7)17-11-9-8-10-12-17/h11,13-15H,7-10,12H2,1-6H3
InChIKeyQXGCQDNWCGNLKG-UHFFFAOYSA-N
MW280.53 g/mol
LogP6.19
Rot. Bonds6

About 1-(cyclohexen-1-yl)ethenoxy-tri(propan-2-yl)silane

1-(cyclohexen-1-yl)ethenoxy-tri(propan-2-yl)silane (PubChem CID 11460193) has the molecular formula C17H32OSi and a molecular weight of 280.53 g/mol. Its IUPAC name is 1-(cyclohexen-1-yl)ethenoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name1-(cyclohexen-1-yl)ethenoxy-tri(propan-2-yl)silane
PubChem CID11460193
Molecular FormulaC17H32OSi
Molecular Weight280.53 g/mol
Exact Mass280.22
IUPAC Name1-(cyclohexen-1-yl)ethenoxy-tri(propan-2-yl)silane
SMILESC=C(O[Si](C(C)C)(C(C)C)C(C)C)C1=CCCCC1
InChIInChI=1S/C17H32OSi/c1-13(2)19(14(3)4,15(5)6)18-16(7)17-11-9-8-10-12-17/h11,13-15H,7-10,12H2,1-6H3
InChIKeyQXGCQDNWCGNLKG-UHFFFAOYSA-N
XLogP6.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.53
LogP ≤ 56.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1-(Cyclopenten-1-yl)ethenoxy-trimethylsilane
CID 13026303
Silane, [[1-(1-cyclohexen-1-yl)ethenyl]oxy](1,1-dimethylethyl)dimethyl-
CID 10955633
tert-Butyl{[1-(cyclopent-1-en-1-yl)ethenyl]oxy}dimethylsilane
CID 13396906
Silane, [[1-(1-cyclohexen-1-yl)ethenyl]oxy]trimethyl-
CID 11138045
tert-butyl-dimethyl-[(3Z)-3-(2-methylpropylidene)cyclohexen-1-yl]oxysilane
CID 13639974
triethyl-[(2E)-3-methyldodeca-2,4,5-trien-4-yl]oxysilane
CID 46895365
Cyclohexen-1-yloxy-(6-methyl-3-prop-1-en-2-ylcyclohexa-1,5-dien-1-yl)oxy-di(propan-2-yl)silane
CID 74425605
[(3E)-4,8-dimethylnona-1,3,7-trien-2-yl]oxy-tri(propan-2-yl)silane
CID 101360283
tert-butyl-[(1R,4E)-3-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-2-yl]-4-(trimethylsilylmethylidene)cyclohex-2-en-1-yl]oxy-dimethylsilane
CID 101414672
tert-butyl-[(1R,4E)-3-[5-[tert-butyl(dimethyl)silyl]oxypent-1-en-2-yl]-4-(trimethylsilylmethylidene)cyclohex-2-en-1-yl]oxy-dimethylsilane
CID 101414674
Tert-butyl-[[6-(1-ethoxyethylidene)cyclohexen-1-yl]methoxy]-dimethylsilane
CID 134974873
Trimethyl-(2-methyl-3-prop-1-enylidenecyclohexen-1-yl)oxysilane
CID 134981829

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexen-1-yl)ethenoxy-tri(propan-2-yl)silane?
The IUPAC name of 1-(cyclohexen-1-yl)ethenoxy-tri(propan-2-yl)silane (CID 11460193) is 1-(cyclohexen-1-yl)ethenoxy-tri(propan-2-yl)silane.
What is the SMILES notation for 1-(cyclohexen-1-yl)ethenoxy-tri(propan-2-yl)silane?
The canonical SMILES for 1-(cyclohexen-1-yl)ethenoxy-tri(propan-2-yl)silane is C=C(O[Si](C(C)C)(C(C)C)C(C)C)C1=CCCCC1.
What is the InChIKey of 1-(cyclohexen-1-yl)ethenoxy-tri(propan-2-yl)silane?
The InChIKey is QXGCQDNWCGNLKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32OSi/c1-13(2)19(14(3)4,15(5)6)18-16(7)17-11-9-8-10-12-17/h11,13-15H,7-10,12H2,1-6H3.
What are the key properties of 1-(cyclohexen-1-yl)ethenoxy-tri(propan-2-yl)silane?
1-(cyclohexen-1-yl)ethenoxy-tri(propan-2-yl)silane has a molecular weight of 280.53 g/mol, XLogP of 6.19, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexen-1-yl)ethenoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 11460193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).