tert-butyl-dimethyl-[4-(2-methylidenecyclopropyl)oxybutoxy]silane

C14H28O2Si — CID 102037457

IUPACtert-butyl-dimethyl-[4-(2-methylidenecyclopropyl)oxybutoxy]silane
SMILESC=C1CC1OCCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H28O2Si/c1-12-11-13(12)15-9-7-8-10-16-17(5,6)14(2,3)4/h13H,1,7-11H2,2-6H3
InChIKeySVWXUNNQYWZGPT-UHFFFAOYSA-N
MW256.46 g/mol
LogP4.13
Rot. Bonds7

About tert-butyl-dimethyl-[4-(2-methylidenecyclopropyl)oxybutoxy]silane

tert-butyl-dimethyl-[4-(2-methylidenecyclopropyl)oxybutoxy]silane (PubChem CID 102037457) has the molecular formula C14H28O2Si and a molecular weight of 256.46 g/mol. Its IUPAC name is tert-butyl-dimethyl-[4-(2-methylidenecyclopropyl)oxybutoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[4-(2-methylidenecyclopropyl)oxybutoxy]silane
PubChem CID102037457
Molecular FormulaC14H28O2Si
Molecular Weight256.46 g/mol
Exact Mass256.19
IUPAC Nametert-butyl-dimethyl-[4-(2-methylidenecyclopropyl)oxybutoxy]silane
SMILESC=C1CC1OCCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H28O2Si/c1-12-11-13(12)15-9-7-8-10-16-17(5,6)14(2,3)4/h13H,1,7-11H2,2-6H3
InChIKeySVWXUNNQYWZGPT-UHFFFAOYSA-N
XLogP4.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.46
LogP ≤ 54.13
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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Related Compounds

trimethyl-[2-[(2R)-oxiran-2-yl]prop-2-enyl]silane
CID 125487230
Dimethoxy-methyl-[3-(3-methylbut-3-en-2-yloxy)propyl]silane
CID 88349623
Diethoxy-methyl-[3-(3-methylbut-3-en-2-yloxy)propyl]silane
CID 88350479
CID 19385870
CID 19385870
Tert-butyl-dimethyl-[3-(oxiran-2-yl)but-3-enoxy]silane
CID 24775688
Tert-butyl-dimethyl-[2-(2-methylidenecyclopropyl)oxyethoxy]silane
CID 102037456
trimethyl-[2-[(2S)-oxiran-2-yl]prop-2-enyl]silane
CID 125487229
tert-butyl-dimethyl-[(Z)-2-[(2R)-oxiran-2-yl]prop-1-enyl]silane
CID 132575047

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[4-(2-methylidenecyclopropyl)oxybutoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[4-(2-methylidenecyclopropyl)oxybutoxy]silane (CID 102037457) is tert-butyl-dimethyl-[4-(2-methylidenecyclopropyl)oxybutoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[4-(2-methylidenecyclopropyl)oxybutoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[4-(2-methylidenecyclopropyl)oxybutoxy]silane is C=C1CC1OCCCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[4-(2-methylidenecyclopropyl)oxybutoxy]silane?
The InChIKey is SVWXUNNQYWZGPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O2Si/c1-12-11-13(12)15-9-7-8-10-16-17(5,6)14(2,3)4/h13H,1,7-11H2,2-6H3.
What are the key properties of tert-butyl-dimethyl-[4-(2-methylidenecyclopropyl)oxybutoxy]silane?
tert-butyl-dimethyl-[4-(2-methylidenecyclopropyl)oxybutoxy]silane has a molecular weight of 256.46 g/mol, XLogP of 4.13, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[4-(2-methylidenecyclopropyl)oxybutoxy]silane is sourced from PubChem (CID 102037457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).