[(6S)-2,6-di(propan-2-yl)cyclohexen-1-yl]oxy-trimethylsilane

C15H30OSi — CID 11253835

IUPAC[(6S)-2,6-di(propan-2-yl)cyclohexen-1-yl]oxy-trimethylsilane
SMILESCC(C)C1=C(O[Si](C)(C)C)[C@H](C(C)C)CCC1
InChIInChI=1S/C15H30OSi/c1-11(2)13-9-8-10-14(12(3)4)15(13)16-17(5,6)7/h11-13H,8-10H2,1-7H3/t13-/m0/s1
InChIKeyUMYNKMONXUQRNB-ZDUSSCGKSA-N
MW254.49 g/mol
LogP5.20
Rot. Bonds4

About [(6S)-2,6-di(propan-2-yl)cyclohexen-1-yl]oxy-trimethylsilane

[(6S)-2,6-di(propan-2-yl)cyclohexen-1-yl]oxy-trimethylsilane (PubChem CID 11253835) has the molecular formula C15H30OSi and a molecular weight of 254.49 g/mol. Its IUPAC name is [(6S)-2,6-di(propan-2-yl)cyclohexen-1-yl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(6S)-2,6-di(propan-2-yl)cyclohexen-1-yl]oxy-trimethylsilane
PubChem CID11253835
Molecular FormulaC15H30OSi
Molecular Weight254.49 g/mol
Exact Mass254.21
IUPAC Name[(6S)-2,6-di(propan-2-yl)cyclohexen-1-yl]oxy-trimethylsilane
SMILESCC(C)C1=C(O[Si](C)(C)C)[C@H](C(C)C)CCC1
InChIInChI=1S/C15H30OSi/c1-11(2)13-9-8-10-14(12(3)4)15(13)16-17(5,6)7/h11-13H,8-10H2,1-7H3/t13-/m0/s1
InChIKeyUMYNKMONXUQRNB-ZDUSSCGKSA-N
XLogP5.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500254.49
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(6S)-2,6-di(propan-2-yl)cyclohexen-1-yl]oxy-trimethylsilane?
The IUPAC name of [(6S)-2,6-di(propan-2-yl)cyclohexen-1-yl]oxy-trimethylsilane (CID 11253835) is [(6S)-2,6-di(propan-2-yl)cyclohexen-1-yl]oxy-trimethylsilane.
What is the SMILES notation for [(6S)-2,6-di(propan-2-yl)cyclohexen-1-yl]oxy-trimethylsilane?
The canonical SMILES for [(6S)-2,6-di(propan-2-yl)cyclohexen-1-yl]oxy-trimethylsilane is CC(C)C1=C(O[Si](C)(C)C)[C@H](C(C)C)CCC1.
What is the InChIKey of [(6S)-2,6-di(propan-2-yl)cyclohexen-1-yl]oxy-trimethylsilane?
The InChIKey is UMYNKMONXUQRNB-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H30OSi/c1-11(2)13-9-8-10-14(12(3)4)15(13)16-17(5,6)7/h11-13H,8-10H2,1-7H3/t13-/m0/s1.
What are the key properties of [(6S)-2,6-di(propan-2-yl)cyclohexen-1-yl]oxy-trimethylsilane?
[(6S)-2,6-di(propan-2-yl)cyclohexen-1-yl]oxy-trimethylsilane has a molecular weight of 254.49 g/mol, XLogP of 5.20, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(6S)-2,6-di(propan-2-yl)cyclohexen-1-yl]oxy-trimethylsilane is sourced from PubChem (CID 11253835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).