1-cyclohexylbut-3-enoxy-dimethyl-prop-2-enylsilane

C15H28OSi — CID 11791697

IUPAC1-cyclohexylbut-3-enoxy-dimethyl-prop-2-enylsilane
SMILESC=CCC(O[Si](C)(C)CC=C)C1CCCCC1
InChIInChI=1S/C15H28OSi/c1-5-10-15(14-11-8-7-9-12-14)16-17(3,4)13-6-2/h5-6,14-15H,1-2,7-13H2,3-4H3
InChIKeyUBZJJFRAOWTZDJ-UHFFFAOYSA-N
MW252.47 g/mol
LogP4.92
Rot. Bonds7

About 1-cyclohexylbut-3-enoxy-dimethyl-prop-2-enylsilane

1-cyclohexylbut-3-enoxy-dimethyl-prop-2-enylsilane (PubChem CID 11791697) has the molecular formula C15H28OSi and a molecular weight of 252.47 g/mol. Its IUPAC name is 1-cyclohexylbut-3-enoxy-dimethyl-prop-2-enylsilane.

Molecular Properties

Compound Name1-cyclohexylbut-3-enoxy-dimethyl-prop-2-enylsilane
PubChem CID11791697
Molecular FormulaC15H28OSi
Molecular Weight252.47 g/mol
Exact Mass252.19
IUPAC Name1-cyclohexylbut-3-enoxy-dimethyl-prop-2-enylsilane
SMILESC=CCC(O[Si](C)(C)CC=C)C1CCCCC1
InChIInChI=1S/C15H28OSi/c1-5-10-15(14-11-8-7-9-12-14)16-17(3,4)13-6-2/h5-6,14-15H,1-2,7-13H2,3-4H3
InChIKeyUBZJJFRAOWTZDJ-UHFFFAOYSA-N
XLogP4.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.47
LogP ≤ 54.92
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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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexylbut-3-enoxy-dimethyl-prop-2-enylsilane?
The IUPAC name of 1-cyclohexylbut-3-enoxy-dimethyl-prop-2-enylsilane (CID 11791697) is 1-cyclohexylbut-3-enoxy-dimethyl-prop-2-enylsilane.
What is the SMILES notation for 1-cyclohexylbut-3-enoxy-dimethyl-prop-2-enylsilane?
The canonical SMILES for 1-cyclohexylbut-3-enoxy-dimethyl-prop-2-enylsilane is C=CCC(O[Si](C)(C)CC=C)C1CCCCC1.
What is the InChIKey of 1-cyclohexylbut-3-enoxy-dimethyl-prop-2-enylsilane?
The InChIKey is UBZJJFRAOWTZDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28OSi/c1-5-10-15(14-11-8-7-9-12-14)16-17(3,4)13-6-2/h5-6,14-15H,1-2,7-13H2,3-4H3.
What are the key properties of 1-cyclohexylbut-3-enoxy-dimethyl-prop-2-enylsilane?
1-cyclohexylbut-3-enoxy-dimethyl-prop-2-enylsilane has a molecular weight of 252.47 g/mol, XLogP of 4.92, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexylbut-3-enoxy-dimethyl-prop-2-enylsilane is sourced from PubChem (CID 11791697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).