[(1S,4S,4aS,5S,7S,8aR)-6-but-2-en-2-yl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]oxy-tri(propan-2-yl)silane

C42H68O2Si2 — CID 123548581

IUPAC[(1S,4S,4aS,5S,7S,8aR)-6-but-2-en-2-yl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]oxy-tri(propan-2-yl)silane
SMILESCC=C(C)C1[C@@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)[C@H]2[C@@H](C[C@@H]1C)[C@@H](O[Si](C(C)C)(C(C)C)C(C)C)CC[C@@H]2C
InChIInChI=1S/C42H68O2Si2/c1-14-32(8)40-34(10)27-37-39(44-45(29(2)3,30(4)5)31(6)7)26-25-33(9)41(37)38(40)28-43-46(42(11,12)13,35-21-17-15-18-22-35)36-23-19-16-20-24-36/h14-24,29-31,33-34,37-41H,25-28H2,1-13H3/t33-,34-,37-,38+,39-,40?,41+/m0/s1
InChIKeyCILGERLAOHUDDY-YFMMOYKSSA-N
MW661.18 g/mol
LogP11.02
Rot. Bonds11

About [(1S,4S,4aS,5S,7S,8aR)-6-but-2-en-2-yl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]oxy-tri(propan-2-yl)silane

[(1S,4S,4aS,5S,7S,8aR)-6-but-2-en-2-yl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]oxy-tri(propan-2-yl)silane (PubChem CID 123548581) has the molecular formula C42H68O2Si2 and a molecular weight of 661.18 g/mol. Its IUPAC name is [(1S,4S,4aS,5S,7S,8aR)-6-but-2-en-2-yl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(1S,4S,4aS,5S,7S,8aR)-6-but-2-en-2-yl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]oxy-tri(propan-2-yl)silane
PubChem CID123548581
Molecular FormulaC42H68O2Si2
Molecular Weight661.18 g/mol
Exact Mass660.48
IUPAC Name[(1S,4S,4aS,5S,7S,8aR)-6-but-2-en-2-yl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]oxy-tri(propan-2-yl)silane
SMILESCC=C(C)C1[C@@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)[C@H]2[C@@H](C[C@@H]1C)[C@@H](O[Si](C(C)C)(C(C)C)C(C)C)CC[C@@H]2C
InChIInChI=1S/C42H68O2Si2/c1-14-32(8)40-34(10)27-37-39(44-45(29(2)3,30(4)5)31(6)7)26-25-33(9)41(37)38(40)28-43-46(42(11,12)13,35-21-17-15-18-22-35)36-23-19-16-20-24-36/h14-24,29-31,33-34,37-41H,25-28H2,1-13H3/t33-,34-,37-,38+,39-,40?,41+/m0/s1
InChIKeyCILGERLAOHUDDY-YFMMOYKSSA-N
XLogP11.02
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500661.18
LogP ≤ 511.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [(1S,4S,4aS,5S,7S,8aR)-6-but-2-en-2-yl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]oxy-tri(propan-2-yl)silane with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(1S,4S,4aS,5S,7S,8aR)-6-but-2-en-2-yl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]oxy-tri(propan-2-yl)silane?
The IUPAC name of [(1S,4S,4aS,5S,7S,8aR)-6-but-2-en-2-yl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]oxy-tri(propan-2-yl)silane (CID 123548581) is [(1S,4S,4aS,5S,7S,8aR)-6-but-2-en-2-yl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]oxy-tri(propan-2-yl)silane.
What is the SMILES notation for [(1S,4S,4aS,5S,7S,8aR)-6-but-2-en-2-yl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]oxy-tri(propan-2-yl)silane?
The canonical SMILES for [(1S,4S,4aS,5S,7S,8aR)-6-but-2-en-2-yl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]oxy-tri(propan-2-yl)silane is CC=C(C)C1[C@@H](CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)[C@H]2[C@@H](C[C@@H]1C)[C@@H](O[Si](C(C)C)(C(C)C)C(C)C)CC[C@@H]2C.
What is the InChIKey of [(1S,4S,4aS,5S,7S,8aR)-6-but-2-en-2-yl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]oxy-tri(propan-2-yl)silane?
The InChIKey is CILGERLAOHUDDY-YFMMOYKSSA-N. The full InChI is InChI=1S/C42H68O2Si2/c1-14-32(8)40-34(10)27-37-39(44-45(29(2)3,30(4)5)31(6)7)26-25-33(9)41(37)38(40)28-43-46(42(11,12)13,35-21-17-15-18-22-35)36-23-19-16-20-24-36/h14-24,29-31,33-34,37-41H,25-28H2,1-13H3/t33-,34-,37-,38+,39-,40?,41+/m0/s1.
What are the key properties of [(1S,4S,4aS,5S,7S,8aR)-6-but-2-en-2-yl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]oxy-tri(propan-2-yl)silane?
[(1S,4S,4aS,5S,7S,8aR)-6-but-2-en-2-yl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]oxy-tri(propan-2-yl)silane has a molecular weight of 661.18 g/mol, XLogP of 11.02, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,4S,4aS,5S,7S,8aR)-6-but-2-en-2-yl-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,7-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 123548581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).