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'}

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-But-3-enylcyclopenten-1-yl)oxy-trimethylsilane
CID 10375839
[(1E,3S,7R)-3,7-dimethylcycloocten-1-yl]oxy-trimethylsilane
CID 10585376
(3-But-3-enylcyclohexen-1-yl)oxy-trimethylsilane
CID 11042390
tert-butyl-[4-[(1R)-cyclohex-2-en-1-yl]-2-methylbutan-2-yl]oxy-dimethylsilane
CID 162400600
Tri(propan-2-yl)-[6-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)cyclohexen-1-yl]oxysilane
CID 14914239
[(Z)-5-ethyl-6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoroundec-3-en-4-yl]oxy-trimethylsilane
CID 14914243
[(E)-5-ethyl-6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoroundec-3-en-4-yl]oxy-trimethylsilane
CID 14914244
Trimethyl-(3-methylcyclopentadecen-1-yl)oxysilane
CID 69502889
[(1E,3R,7R)-3,7-dimethylcycloocten-1-yl]oxy-trimethylsilane
CID 11276214
Tert-butyl-(8-cyclohex-3-en-1-yloctoxy)-dimethylsilane
CID 11313354
trimethyl-[(3R,4R)-3-methyl-3-[2-[(1S)-1-methylcyclohex-2-en-1-yl]ethyl]-4-propan-2-ylcyclopenten-1-yl]oxysilane
CID 11984323
Tert-butyl-dimethyl-(3-prop-2-enylcyclohexen-1-yl)oxysilane
CID 15691232

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).