tert-butyl-dimethyl-[[(1R)-1,2,3-trimethyl-4-methylidenecyclopentyl]methoxy]silane

C16H32OSi — CID 54360617

IUPACtert-butyl-dimethyl-[[(1R)-1,2,3-trimethyl-4-methylidenecyclopentyl]methoxy]silane
SMILESC=C1C[C@@](C)(CO[Si](C)(C)C(C)(C)C)C(C)C1C
InChIInChI=1S/C16H32OSi/c1-12-10-16(7,14(3)13(12)2)11-17-18(8,9)15(4,5)6/h13-14H,1,10-11H2,2-9H3/t13?,14?,16-/m0/s1
InChIKeyUMFLFFIJAGYHFH-XUJLQICISA-N
MW268.52 g/mol
LogP5.25
Rot. Bonds3

About tert-butyl-dimethyl-[[(1R)-1,2,3-trimethyl-4-methylidenecyclopentyl]methoxy]silane

tert-butyl-dimethyl-[[(1R)-1,2,3-trimethyl-4-methylidenecyclopentyl]methoxy]silane (PubChem CID 54360617) has the molecular formula C16H32OSi and a molecular weight of 268.52 g/mol. Its IUPAC name is tert-butyl-dimethyl-[[(1R)-1,2,3-trimethyl-4-methylidenecyclopentyl]methoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[[(1R)-1,2,3-trimethyl-4-methylidenecyclopentyl]methoxy]silane
PubChem CID54360617
Molecular FormulaC16H32OSi
Molecular Weight268.52 g/mol
Exact Mass268.22
IUPAC Nametert-butyl-dimethyl-[[(1R)-1,2,3-trimethyl-4-methylidenecyclopentyl]methoxy]silane
SMILESC=C1C[C@@](C)(CO[Si](C)(C)C(C)(C)C)C(C)C1C
InChIInChI=1S/C16H32OSi/c1-12-10-16(7,14(3)13(12)2)11-17-18(8,9)15(4,5)6/h13-14H,1,10-11H2,2-9H3/t13?,14?,16-/m0/s1
InChIKeyUMFLFFIJAGYHFH-XUJLQICISA-N
XLogP5.25
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.52
LogP ≤ 55.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'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-[[(1R)-1,2,3-trimethyl-4-methylidenecyclopentyl]methoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[[(1R)-1,2,3-trimethyl-4-methylidenecyclopentyl]methoxy]silane (CID 54360617) is tert-butyl-dimethyl-[[(1R)-1,2,3-trimethyl-4-methylidenecyclopentyl]methoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[[(1R)-1,2,3-trimethyl-4-methylidenecyclopentyl]methoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[[(1R)-1,2,3-trimethyl-4-methylidenecyclopentyl]methoxy]silane is C=C1C[C@@](C)(CO[Si](C)(C)C(C)(C)C)C(C)C1C.
What is the InChIKey of tert-butyl-dimethyl-[[(1R)-1,2,3-trimethyl-4-methylidenecyclopentyl]methoxy]silane?
The InChIKey is UMFLFFIJAGYHFH-XUJLQICISA-N. The full InChI is InChI=1S/C16H32OSi/c1-12-10-16(7,14(3)13(12)2)11-17-18(8,9)15(4,5)6/h13-14H,1,10-11H2,2-9H3/t13?,14?,16-/m0/s1.
What are the key properties of tert-butyl-dimethyl-[[(1R)-1,2,3-trimethyl-4-methylidenecyclopentyl]methoxy]silane?
tert-butyl-dimethyl-[[(1R)-1,2,3-trimethyl-4-methylidenecyclopentyl]methoxy]silane has a molecular weight of 268.52 g/mol, XLogP of 5.25, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[[(1R)-1,2,3-trimethyl-4-methylidenecyclopentyl]methoxy]silane is sourced from PubChem (CID 54360617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).