tert-butyl-dimethyl-(3-prop-2-enylcyclohepten-1-yl)oxysilane

C16H30OSi — CID 101155880

IUPACtert-butyl-dimethyl-(3-prop-2-enylcyclohepten-1-yl)oxysilane
SMILESC=CCC1C=C(O[Si](C)(C)C(C)(C)C)CCCC1
InChIInChI=1S/C16H30OSi/c1-7-10-14-11-8-9-12-15(13-14)17-18(5,6)16(2,3)4/h7,13-14H,1,8-12H2,2-6H3
InChIKeyDWOZDFWMKYDAAM-UHFFFAOYSA-N
MW266.50 g/mol
LogP5.66
Rot. Bonds4

About tert-butyl-dimethyl-(3-prop-2-enylcyclohepten-1-yl)oxysilane

tert-butyl-dimethyl-(3-prop-2-enylcyclohepten-1-yl)oxysilane (PubChem CID 101155880) has the molecular formula C16H30OSi and a molecular weight of 266.50 g/mol. Its IUPAC name is tert-butyl-dimethyl-(3-prop-2-enylcyclohepten-1-yl)oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(3-prop-2-enylcyclohepten-1-yl)oxysilane
PubChem CID101155880
Molecular FormulaC16H30OSi
Molecular Weight266.50 g/mol
Exact Mass266.21
IUPAC Nametert-butyl-dimethyl-(3-prop-2-enylcyclohepten-1-yl)oxysilane
SMILESC=CCC1C=C(O[Si](C)(C)C(C)(C)C)CCCC1
InChIInChI=1S/C16H30OSi/c1-7-10-14-11-8-9-12-15(13-14)17-18(5,6)16(2,3)4/h7,13-14H,1,8-12H2,2-6H3
InChIKeyDWOZDFWMKYDAAM-UHFFFAOYSA-N
XLogP5.66
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 ≤ 55.66
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-(3-prop-2-enylcyclohepten-1-yl)oxysilane?
The IUPAC name of tert-butyl-dimethyl-(3-prop-2-enylcyclohepten-1-yl)oxysilane (CID 101155880) is tert-butyl-dimethyl-(3-prop-2-enylcyclohepten-1-yl)oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-(3-prop-2-enylcyclohepten-1-yl)oxysilane?
The canonical SMILES for tert-butyl-dimethyl-(3-prop-2-enylcyclohepten-1-yl)oxysilane is C=CCC1C=C(O[Si](C)(C)C(C)(C)C)CCCC1.
What is the InChIKey of tert-butyl-dimethyl-(3-prop-2-enylcyclohepten-1-yl)oxysilane?
The InChIKey is DWOZDFWMKYDAAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30OSi/c1-7-10-14-11-8-9-12-15(13-14)17-18(5,6)16(2,3)4/h7,13-14H,1,8-12H2,2-6H3.
What are the key properties of tert-butyl-dimethyl-(3-prop-2-enylcyclohepten-1-yl)oxysilane?
tert-butyl-dimethyl-(3-prop-2-enylcyclohepten-1-yl)oxysilane has a molecular weight of 266.50 g/mol, XLogP of 5.66, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(3-prop-2-enylcyclohepten-1-yl)oxysilane is sourced from PubChem (CID 101155880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).