tert-butyl-dimethyl-[(3R)-5-prop-2-enoxypent-1-en-3-yl]oxysilane

C14H28O2Si — CID 25133894

IUPACtert-butyl-dimethyl-[(3R)-5-prop-2-enoxypent-1-en-3-yl]oxysilane
SMILESC=CCOCC[C@H](C=C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H28O2Si/c1-8-11-15-12-10-13(9-2)16-17(6,7)14(3,4)5/h8-9,13H,1-2,10-12H2,3-7H3/t13-/m0/s1
InChIKeyYRVNIYRLTVSIJJ-ZDUSSCGKSA-N
MW256.46 g/mol
LogP4.16
Rot. Bonds8

About tert-butyl-dimethyl-[(3R)-5-prop-2-enoxypent-1-en-3-yl]oxysilane

tert-butyl-dimethyl-[(3R)-5-prop-2-enoxypent-1-en-3-yl]oxysilane (PubChem CID 25133894) has the molecular formula C14H28O2Si and a molecular weight of 256.46 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(3R)-5-prop-2-enoxypent-1-en-3-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(3R)-5-prop-2-enoxypent-1-en-3-yl]oxysilane
PubChem CID25133894
Molecular FormulaC14H28O2Si
Molecular Weight256.46 g/mol
Exact Mass256.19
IUPAC Nametert-butyl-dimethyl-[(3R)-5-prop-2-enoxypent-1-en-3-yl]oxysilane
SMILESC=CCOCC[C@H](C=C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H28O2Si/c1-8-11-15-12-10-13(9-2)16-17(6,7)14(3,4)5/h8-9,13H,1-2,10-12H2,3-7H3/t13-/m0/s1
InChIKeyYRVNIYRLTVSIJJ-ZDUSSCGKSA-N
XLogP4.16
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.46
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-[(3R)-5-prop-2-enoxypent-1-en-3-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(3R)-5-prop-2-enoxypent-1-en-3-yl]oxysilane (CID 25133894) is tert-butyl-dimethyl-[(3R)-5-prop-2-enoxypent-1-en-3-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(3R)-5-prop-2-enoxypent-1-en-3-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(3R)-5-prop-2-enoxypent-1-en-3-yl]oxysilane is C=CCOCC[C@H](C=C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(3R)-5-prop-2-enoxypent-1-en-3-yl]oxysilane?
The InChIKey is YRVNIYRLTVSIJJ-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H28O2Si/c1-8-11-15-12-10-13(9-2)16-17(6,7)14(3,4)5/h8-9,13H,1-2,10-12H2,3-7H3/t13-/m0/s1.
What are the key properties of tert-butyl-dimethyl-[(3R)-5-prop-2-enoxypent-1-en-3-yl]oxysilane?
tert-butyl-dimethyl-[(3R)-5-prop-2-enoxypent-1-en-3-yl]oxysilane has a molecular weight of 256.46 g/mol, XLogP of 4.16, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(3R)-5-prop-2-enoxypent-1-en-3-yl]oxysilane is sourced from PubChem (CID 25133894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).