tri(propan-2-yl)-(3-prop-2-enylcyclohexen-1-yl)oxysilane

C18H34OSi — CID 15180238

IUPACtri(propan-2-yl)-(3-prop-2-enylcyclohexen-1-yl)oxysilane
SMILESC=CCC1C=C(O[Si](C(C)C)(C(C)C)C(C)C)CCC1
InChIInChI=1S/C18H34OSi/c1-8-10-17-11-9-12-18(13-17)19-20(14(2)3,15(4)5)16(6)7/h8,13-17H,1,9-12H2,2-7H3
InChIKeyFHGJOUWRAQELJX-UHFFFAOYSA-N
MW294.56 g/mol
LogP6.44
Rot. Bonds7

About tri(propan-2-yl)-(3-prop-2-enylcyclohexen-1-yl)oxysilane

tri(propan-2-yl)-(3-prop-2-enylcyclohexen-1-yl)oxysilane (PubChem CID 15180238) has the molecular formula C18H34OSi and a molecular weight of 294.56 g/mol. Its IUPAC name is tri(propan-2-yl)-(3-prop-2-enylcyclohexen-1-yl)oxysilane.

Molecular Properties

Compound Nametri(propan-2-yl)-(3-prop-2-enylcyclohexen-1-yl)oxysilane
PubChem CID15180238
Molecular FormulaC18H34OSi
Molecular Weight294.56 g/mol
Exact Mass294.24
IUPAC Nametri(propan-2-yl)-(3-prop-2-enylcyclohexen-1-yl)oxysilane
SMILESC=CCC1C=C(O[Si](C(C)C)(C(C)C)C(C)C)CCC1
InChIInChI=1S/C18H34OSi/c1-8-10-17-11-9-12-18(13-17)19-20(14(2)3,15(4)5)16(6)7/h8,13-17H,1,9-12H2,2-7H3
InChIKeyFHGJOUWRAQELJX-UHFFFAOYSA-N
XLogP6.44
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.56
LogP ≤ 56.44
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 tri(propan-2-yl)-(3-prop-2-enylcyclohexen-1-yl)oxysilane?
The IUPAC name of tri(propan-2-yl)-(3-prop-2-enylcyclohexen-1-yl)oxysilane (CID 15180238) is tri(propan-2-yl)-(3-prop-2-enylcyclohexen-1-yl)oxysilane.
What is the SMILES notation for tri(propan-2-yl)-(3-prop-2-enylcyclohexen-1-yl)oxysilane?
The canonical SMILES for tri(propan-2-yl)-(3-prop-2-enylcyclohexen-1-yl)oxysilane is C=CCC1C=C(O[Si](C(C)C)(C(C)C)C(C)C)CCC1.
What is the InChIKey of tri(propan-2-yl)-(3-prop-2-enylcyclohexen-1-yl)oxysilane?
The InChIKey is FHGJOUWRAQELJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34OSi/c1-8-10-17-11-9-12-18(13-17)19-20(14(2)3,15(4)5)16(6)7/h8,13-17H,1,9-12H2,2-7H3.
What are the key properties of tri(propan-2-yl)-(3-prop-2-enylcyclohexen-1-yl)oxysilane?
tri(propan-2-yl)-(3-prop-2-enylcyclohexen-1-yl)oxysilane has a molecular weight of 294.56 g/mol, XLogP of 6.44, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-(3-prop-2-enylcyclohexen-1-yl)oxysilane is sourced from PubChem (CID 15180238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).