tert-butyl-dimethyl-[(1S)-3-prop-1-en-2-ylcyclopent-2-en-1-yl]oxysilane

C14H26OSi — CID 57386254

IUPACtert-butyl-dimethyl-[(1S)-3-prop-1-en-2-ylcyclopent-2-en-1-yl]oxysilane
SMILESC=C(C)C1=C[C@@H](O[Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C14H26OSi/c1-11(2)12-8-9-13(10-12)15-16(6,7)14(3,4)5/h10,13H,1,8-9H2,2-7H3/t13-/m0/s1
InChIKeyXAGBIOYPUQHZEX-ZDUSSCGKSA-N
MW238.45 g/mol
LogP4.67
Rot. Bonds3

About tert-butyl-dimethyl-[(1S)-3-prop-1-en-2-ylcyclopent-2-en-1-yl]oxysilane

tert-butyl-dimethyl-[(1S)-3-prop-1-en-2-ylcyclopent-2-en-1-yl]oxysilane (PubChem CID 57386254) has the molecular formula C14H26OSi and a molecular weight of 238.45 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(1S)-3-prop-1-en-2-ylcyclopent-2-en-1-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(1S)-3-prop-1-en-2-ylcyclopent-2-en-1-yl]oxysilane
PubChem CID57386254
Molecular FormulaC14H26OSi
Molecular Weight238.45 g/mol
Exact Mass238.18
IUPAC Nametert-butyl-dimethyl-[(1S)-3-prop-1-en-2-ylcyclopent-2-en-1-yl]oxysilane
SMILESC=C(C)C1=C[C@@H](O[Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C14H26OSi/c1-11(2)12-8-9-13(10-12)15-16(6,7)14(3,4)5/h10,13H,1,8-9H2,2-7H3/t13-/m0/s1
InChIKeyXAGBIOYPUQHZEX-ZDUSSCGKSA-N
XLogP4.67
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.45
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(1S)-3-prop-1-en-2-ylcyclopent-2-en-1-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(1S)-3-prop-1-en-2-ylcyclopent-2-en-1-yl]oxysilane (CID 57386254) is tert-butyl-dimethyl-[(1S)-3-prop-1-en-2-ylcyclopent-2-en-1-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(1S)-3-prop-1-en-2-ylcyclopent-2-en-1-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(1S)-3-prop-1-en-2-ylcyclopent-2-en-1-yl]oxysilane is C=C(C)C1=C[C@@H](O[Si](C)(C)C(C)(C)C)CC1.
What is the InChIKey of tert-butyl-dimethyl-[(1S)-3-prop-1-en-2-ylcyclopent-2-en-1-yl]oxysilane?
The InChIKey is XAGBIOYPUQHZEX-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H26OSi/c1-11(2)12-8-9-13(10-12)15-16(6,7)14(3,4)5/h10,13H,1,8-9H2,2-7H3/t13-/m0/s1.
What are the key properties of tert-butyl-dimethyl-[(1S)-3-prop-1-en-2-ylcyclopent-2-en-1-yl]oxysilane?
tert-butyl-dimethyl-[(1S)-3-prop-1-en-2-ylcyclopent-2-en-1-yl]oxysilane has a molecular weight of 238.45 g/mol, XLogP of 4.67, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(1S)-3-prop-1-en-2-ylcyclopent-2-en-1-yl]oxysilane is sourced from PubChem (CID 57386254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).