tert-butyl-dimethyl-[[(1R)-1-methyl-3-methylidene-4-propan-2-ylidenecyclohexyl]methoxy]silane

C18H34OSi — CID 11822533

IUPACtert-butyl-dimethyl-[[(1R)-1-methyl-3-methylidene-4-propan-2-ylidenecyclohexyl]methoxy]silane
SMILESC=C1C[C@](C)(CO[Si](C)(C)C(C)(C)C)CCC1=C(C)C
InChIInChI=1S/C18H34OSi/c1-14(2)16-10-11-18(7,12-15(16)3)13-19-20(8,9)17(4,5)6/h3,10-13H2,1-2,4-9H3/t18-/m1/s1
InChIKeyZMFTZJWNJBAEOD-GOSISDBHSA-N
MW294.56 g/mol
LogP6.09
Rot. Bonds3

About tert-butyl-dimethyl-[[(1R)-1-methyl-3-methylidene-4-propan-2-ylidenecyclohexyl]methoxy]silane

tert-butyl-dimethyl-[[(1R)-1-methyl-3-methylidene-4-propan-2-ylidenecyclohexyl]methoxy]silane (PubChem CID 11822533) has the molecular formula C18H34OSi and a molecular weight of 294.56 g/mol. Its IUPAC name is tert-butyl-dimethyl-[[(1R)-1-methyl-3-methylidene-4-propan-2-ylidenecyclohexyl]methoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[[(1R)-1-methyl-3-methylidene-4-propan-2-ylidenecyclohexyl]methoxy]silane
PubChem CID11822533
Molecular FormulaC18H34OSi
Molecular Weight294.56 g/mol
Exact Mass294.24
IUPAC Nametert-butyl-dimethyl-[[(1R)-1-methyl-3-methylidene-4-propan-2-ylidenecyclohexyl]methoxy]silane
SMILESC=C1C[C@](C)(CO[Si](C)(C)C(C)(C)C)CCC1=C(C)C
InChIInChI=1S/C18H34OSi/c1-14(2)16-10-11-18(7,12-15(16)3)13-19-20(8,9)17(4,5)6/h3,10-13H2,1-2,4-9H3/t18-/m1/s1
InChIKeyZMFTZJWNJBAEOD-GOSISDBHSA-N
XLogP6.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.56
LogP ≤ 56.09
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 tert-butyl-dimethyl-[[(1R)-1-methyl-3-methylidene-4-propan-2-ylidenecyclohexyl]methoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[[(1R)-1-methyl-3-methylidene-4-propan-2-ylidenecyclohexyl]methoxy]silane (CID 11822533) is tert-butyl-dimethyl-[[(1R)-1-methyl-3-methylidene-4-propan-2-ylidenecyclohexyl]methoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[[(1R)-1-methyl-3-methylidene-4-propan-2-ylidenecyclohexyl]methoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[[(1R)-1-methyl-3-methylidene-4-propan-2-ylidenecyclohexyl]methoxy]silane is C=C1C[C@](C)(CO[Si](C)(C)C(C)(C)C)CCC1=C(C)C.
What is the InChIKey of tert-butyl-dimethyl-[[(1R)-1-methyl-3-methylidene-4-propan-2-ylidenecyclohexyl]methoxy]silane?
The InChIKey is ZMFTZJWNJBAEOD-GOSISDBHSA-N. The full InChI is InChI=1S/C18H34OSi/c1-14(2)16-10-11-18(7,12-15(16)3)13-19-20(8,9)17(4,5)6/h3,10-13H2,1-2,4-9H3/t18-/m1/s1.
What are the key properties of tert-butyl-dimethyl-[[(1R)-1-methyl-3-methylidene-4-propan-2-ylidenecyclohexyl]methoxy]silane?
tert-butyl-dimethyl-[[(1R)-1-methyl-3-methylidene-4-propan-2-ylidenecyclohexyl]methoxy]silane has a molecular weight of 294.56 g/mol, XLogP of 6.09, 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-methyl-3-methylidene-4-propan-2-ylidenecyclohexyl]methoxy]silane is sourced from PubChem (CID 11822533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).