tert-butyl-dimethyl-[(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)methoxy]silane

C16H30OSi — CID 117069522

IUPACtert-butyl-dimethyl-[(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)methoxy]silane
SMILESC=C(C)C1CCC(C)=C1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H30OSi/c1-12(2)14-10-9-13(3)15(14)11-17-18(7,8)16(4,5)6/h14H,1,9-11H2,2-8H3
InChIKeyODAIUOOXDWYBPB-UHFFFAOYSA-N
MW266.50 g/mol
LogP5.31
Rot. Bonds4

About tert-butyl-dimethyl-[(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)methoxy]silane

tert-butyl-dimethyl-[(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)methoxy]silane (PubChem CID 117069522) has the molecular formula C16H30OSi and a molecular weight of 266.50 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)methoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)methoxy]silane
PubChem CID117069522
Molecular FormulaC16H30OSi
Molecular Weight266.50 g/mol
Exact Mass266.21
IUPAC Nametert-butyl-dimethyl-[(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)methoxy]silane
SMILESC=C(C)C1CCC(C)=C1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H30OSi/c1-12(2)14-10-9-13(3)15(14)11-17-18(7,8)16(4,5)6/h14H,1,9-11H2,2-8H3
InChIKeyODAIUOOXDWYBPB-UHFFFAOYSA-N
XLogP5.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.50
LogP ≤ 55.31
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 tert-butyl-dimethyl-[(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)methoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)methoxy]silane (CID 117069522) is tert-butyl-dimethyl-[(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)methoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)methoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)methoxy]silane is C=C(C)C1CCC(C)=C1CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)methoxy]silane?
The InChIKey is ODAIUOOXDWYBPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30OSi/c1-12(2)14-10-9-13(3)15(14)11-17-18(7,8)16(4,5)6/h14H,1,9-11H2,2-8H3.
What are the key properties of tert-butyl-dimethyl-[(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)methoxy]silane?
tert-butyl-dimethyl-[(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)methoxy]silane has a molecular weight of 266.50 g/mol, XLogP of 5.31, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)methoxy]silane is sourced from PubChem (CID 117069522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).