tert-butyl-dimethyl-[(1S,2S)-2-(2-methylprop-2-enoxy)cyclohept-3-en-1-yl]oxysilane

C17H32O2Si — CID 10685386

IUPACtert-butyl-dimethyl-[(1S,2S)-2-(2-methylprop-2-enoxy)cyclohept-3-en-1-yl]oxysilane
SMILESC=C(C)CO[C@H]1C=CCCC[C@@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H32O2Si/c1-14(2)13-18-15-11-9-8-10-12-16(15)19-20(6,7)17(3,4)5/h9,11,15-16H,1,8,10,12-13H2,2-7H3/t15-,16-/m0/s1
InChIKeyNCUQORLQFXHQIG-HOTGVXAUSA-N
MW296.53 g/mol
LogP5.08
Rot. Bonds5

About tert-butyl-dimethyl-[(1S,2S)-2-(2-methylprop-2-enoxy)cyclohept-3-en-1-yl]oxysilane

tert-butyl-dimethyl-[(1S,2S)-2-(2-methylprop-2-enoxy)cyclohept-3-en-1-yl]oxysilane (PubChem CID 10685386) has the molecular formula C17H32O2Si and a molecular weight of 296.53 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(1S,2S)-2-(2-methylprop-2-enoxy)cyclohept-3-en-1-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(1S,2S)-2-(2-methylprop-2-enoxy)cyclohept-3-en-1-yl]oxysilane
PubChem CID10685386
Molecular FormulaC17H32O2Si
Molecular Weight296.53 g/mol
Exact Mass296.22
IUPAC Nametert-butyl-dimethyl-[(1S,2S)-2-(2-methylprop-2-enoxy)cyclohept-3-en-1-yl]oxysilane
SMILESC=C(C)CO[C@H]1C=CCCC[C@@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H32O2Si/c1-14(2)13-18-15-11-9-8-10-12-16(15)19-20(6,7)17(3,4)5/h9,11,15-16H,1,8,10,12-13H2,2-7H3/t15-,16-/m0/s1
InChIKeyNCUQORLQFXHQIG-HOTGVXAUSA-N
XLogP5.08
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.53
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(1S,2S)-2-(2-methylprop-2-enoxy)cyclohept-3-en-1-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(1S,2S)-2-(2-methylprop-2-enoxy)cyclohept-3-en-1-yl]oxysilane (CID 10685386) is tert-butyl-dimethyl-[(1S,2S)-2-(2-methylprop-2-enoxy)cyclohept-3-en-1-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(1S,2S)-2-(2-methylprop-2-enoxy)cyclohept-3-en-1-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(1S,2S)-2-(2-methylprop-2-enoxy)cyclohept-3-en-1-yl]oxysilane is C=C(C)CO[C@H]1C=CCCC[C@@H]1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(1S,2S)-2-(2-methylprop-2-enoxy)cyclohept-3-en-1-yl]oxysilane?
The InChIKey is NCUQORLQFXHQIG-HOTGVXAUSA-N. The full InChI is InChI=1S/C17H32O2Si/c1-14(2)13-18-15-11-9-8-10-12-16(15)19-20(6,7)17(3,4)5/h9,11,15-16H,1,8,10,12-13H2,2-7H3/t15-,16-/m0/s1.
What are the key properties of tert-butyl-dimethyl-[(1S,2S)-2-(2-methylprop-2-enoxy)cyclohept-3-en-1-yl]oxysilane?
tert-butyl-dimethyl-[(1S,2S)-2-(2-methylprop-2-enoxy)cyclohept-3-en-1-yl]oxysilane has a molecular weight of 296.53 g/mol, XLogP of 5.08, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(1S,2S)-2-(2-methylprop-2-enoxy)cyclohept-3-en-1-yl]oxysilane is sourced from PubChem (CID 10685386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).