tert-butyl-dimethyl-[(1R,4S)-2,2,4-trimethyl-5-methylidenecyclopentyl]oxysilane

C15H30OSi — CID 10868858

IUPACtert-butyl-dimethyl-[(1R,4S)-2,2,4-trimethyl-5-methylidenecyclopentyl]oxysilane
SMILESC=C1[C@@H](C)CC(C)(C)[C@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H30OSi/c1-11-10-15(6,7)13(12(11)2)16-17(8,9)14(3,4)5/h11,13H,2,10H2,1,3-9H3/t11-,13-/m0/s1
InChIKeyWVAVUXGKYCWQSO-AAEUAGOBSA-N
MW254.49 g/mol
LogP5.00
Rot. Bonds2

About tert-butyl-dimethyl-[(1R,4S)-2,2,4-trimethyl-5-methylidenecyclopentyl]oxysilane

tert-butyl-dimethyl-[(1R,4S)-2,2,4-trimethyl-5-methylidenecyclopentyl]oxysilane (PubChem CID 10868858) has the molecular formula C15H30OSi and a molecular weight of 254.49 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(1R,4S)-2,2,4-trimethyl-5-methylidenecyclopentyl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(1R,4S)-2,2,4-trimethyl-5-methylidenecyclopentyl]oxysilane
PubChem CID10868858
Molecular FormulaC15H30OSi
Molecular Weight254.49 g/mol
Exact Mass254.21
IUPAC Nametert-butyl-dimethyl-[(1R,4S)-2,2,4-trimethyl-5-methylidenecyclopentyl]oxysilane
SMILESC=C1[C@@H](C)CC(C)(C)[C@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H30OSi/c1-11-10-15(6,7)13(12(11)2)16-17(8,9)14(3,4)5/h11,13H,2,10H2,1,3-9H3/t11-,13-/m0/s1
InChIKeyWVAVUXGKYCWQSO-AAEUAGOBSA-N
XLogP5.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.49
LogP ≤ 55.00
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,4S)-2,2,4-trimethyl-5-methylidenecyclopentyl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(1R,4S)-2,2,4-trimethyl-5-methylidenecyclopentyl]oxysilane (CID 10868858) is tert-butyl-dimethyl-[(1R,4S)-2,2,4-trimethyl-5-methylidenecyclopentyl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(1R,4S)-2,2,4-trimethyl-5-methylidenecyclopentyl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(1R,4S)-2,2,4-trimethyl-5-methylidenecyclopentyl]oxysilane is C=C1[C@@H](C)CC(C)(C)[C@H]1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(1R,4S)-2,2,4-trimethyl-5-methylidenecyclopentyl]oxysilane?
The InChIKey is WVAVUXGKYCWQSO-AAEUAGOBSA-N. The full InChI is InChI=1S/C15H30OSi/c1-11-10-15(6,7)13(12(11)2)16-17(8,9)14(3,4)5/h11,13H,2,10H2,1,3-9H3/t11-,13-/m0/s1.
What are the key properties of tert-butyl-dimethyl-[(1R,4S)-2,2,4-trimethyl-5-methylidenecyclopentyl]oxysilane?
tert-butyl-dimethyl-[(1R,4S)-2,2,4-trimethyl-5-methylidenecyclopentyl]oxysilane has a molecular weight of 254.49 g/mol, XLogP of 5.00, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(1R,4S)-2,2,4-trimethyl-5-methylidenecyclopentyl]oxysilane is sourced from PubChem (CID 10868858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).