tert-butyl-dimethyl-[(2S)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxysilane

C13H26O2Si — CID 10332001

IUPACtert-butyl-dimethyl-[(2S)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxysilane
SMILESC=CC[C@@H](C[C@H]1CO1)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H26O2Si/c1-7-8-11(9-12-10-14-12)15-16(5,6)13(2,3)4/h7,11-12H,1,8-10H2,2-6H3/t11-,12-/m0/s1
InChIKeyODPNBZUXELPFKT-RYUDHWBXSA-N
MW242.43 g/mol
LogP3.74
Rot. Bonds6

About tert-butyl-dimethyl-[(2S)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxysilane

tert-butyl-dimethyl-[(2S)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxysilane (PubChem CID 10332001) has the molecular formula C13H26O2Si and a molecular weight of 242.43 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(2S)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(2S)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxysilane
PubChem CID10332001
Molecular FormulaC13H26O2Si
Molecular Weight242.43 g/mol
Exact Mass242.17
IUPAC Nametert-butyl-dimethyl-[(2S)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxysilane
SMILESC=CC[C@@H](C[C@H]1CO1)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H26O2Si/c1-7-8-11(9-12-10-14-12)15-16(5,6)13(2,3)4/h7,11-12H,1,8-10H2,2-6H3/t11-,12-/m0/s1
InChIKeyODPNBZUXELPFKT-RYUDHWBXSA-N
XLogP3.74
TPSA21.76 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.43
LogP ≤ 53.74
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'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(2S)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(2S)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxysilane (CID 10332001) is tert-butyl-dimethyl-[(2S)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(2S)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(2S)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxysilane is C=CC[C@@H](C[C@H]1CO1)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(2S)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxysilane?
The InChIKey is ODPNBZUXELPFKT-RYUDHWBXSA-N. The full InChI is InChI=1S/C13H26O2Si/c1-7-8-11(9-12-10-14-12)15-16(5,6)13(2,3)4/h7,11-12H,1,8-10H2,2-6H3/t11-,12-/m0/s1.
What are the key properties of tert-butyl-dimethyl-[(2S)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxysilane?
tert-butyl-dimethyl-[(2S)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxysilane has a molecular weight of 242.43 g/mol, XLogP of 3.74, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(2S)-1-[(2S)-oxiran-2-yl]pent-4-en-2-yl]oxysilane is sourced from PubChem (CID 10332001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).