tert-butyl-dimethyl-[(E)-3-[(1S,2S)-1-prop-2-enoxy-2-prop-1-en-2-ylcyclohexyl]but-2-enoxy]silane

C22H40O2Si — CID 102073169

IUPACtert-butyl-dimethyl-[(E)-3-[(1S,2S)-1-prop-2-enoxy-2-prop-1-en-2-ylcyclohexyl]but-2-enoxy]silane
SMILESC=CCO[C@@]1(/C(C)=C/CO[Si](C)(C)C(C)(C)C)CCCC[C@H]1C(=C)C
InChIInChI=1S/C22H40O2Si/c1-10-16-23-22(15-12-11-13-20(22)18(2)3)19(4)14-17-24-25(8,9)21(5,6)7/h10,14,20H,1-2,11-13,15-17H2,3-9H3/b19-14+/t20-,22+/m0/s1
InChIKeyPMSAYMACUGLGHT-YAQOUWLDSA-N
MW364.65 g/mol
LogP6.66
Rot. Bonds8

About tert-butyl-dimethyl-[(E)-3-[(1S,2S)-1-prop-2-enoxy-2-prop-1-en-2-ylcyclohexyl]but-2-enoxy]silane

tert-butyl-dimethyl-[(E)-3-[(1S,2S)-1-prop-2-enoxy-2-prop-1-en-2-ylcyclohexyl]but-2-enoxy]silane (PubChem CID 102073169) has the molecular formula C22H40O2Si and a molecular weight of 364.65 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(E)-3-[(1S,2S)-1-prop-2-enoxy-2-prop-1-en-2-ylcyclohexyl]but-2-enoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(E)-3-[(1S,2S)-1-prop-2-enoxy-2-prop-1-en-2-ylcyclohexyl]but-2-enoxy]silane
PubChem CID102073169
Molecular FormulaC22H40O2Si
Molecular Weight364.65 g/mol
Exact Mass364.28
IUPAC Nametert-butyl-dimethyl-[(E)-3-[(1S,2S)-1-prop-2-enoxy-2-prop-1-en-2-ylcyclohexyl]but-2-enoxy]silane
SMILESC=CCO[C@@]1(/C(C)=C/CO[Si](C)(C)C(C)(C)C)CCCC[C@H]1C(=C)C
InChIInChI=1S/C22H40O2Si/c1-10-16-23-22(15-12-11-13-20(22)18(2)3)19(4)14-17-24-25(8,9)21(5,6)7/h10,14,20H,1-2,11-13,15-17H2,3-9H3/b19-14+/t20-,22+/m0/s1
InChIKeyPMSAYMACUGLGHT-YAQOUWLDSA-N
XLogP6.66
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.65
LogP ≤ 56.66
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'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(E)-3-[(1S,2S)-1-prop-2-enoxy-2-prop-1-en-2-ylcyclohexyl]but-2-enoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(E)-3-[(1S,2S)-1-prop-2-enoxy-2-prop-1-en-2-ylcyclohexyl]but-2-enoxy]silane (CID 102073169) is tert-butyl-dimethyl-[(E)-3-[(1S,2S)-1-prop-2-enoxy-2-prop-1-en-2-ylcyclohexyl]but-2-enoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(E)-3-[(1S,2S)-1-prop-2-enoxy-2-prop-1-en-2-ylcyclohexyl]but-2-enoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(E)-3-[(1S,2S)-1-prop-2-enoxy-2-prop-1-en-2-ylcyclohexyl]but-2-enoxy]silane is C=CCO[C@@]1(/C(C)=C/CO[Si](C)(C)C(C)(C)C)CCCC[C@H]1C(=C)C.
What is the InChIKey of tert-butyl-dimethyl-[(E)-3-[(1S,2S)-1-prop-2-enoxy-2-prop-1-en-2-ylcyclohexyl]but-2-enoxy]silane?
The InChIKey is PMSAYMACUGLGHT-YAQOUWLDSA-N. The full InChI is InChI=1S/C22H40O2Si/c1-10-16-23-22(15-12-11-13-20(22)18(2)3)19(4)14-17-24-25(8,9)21(5,6)7/h10,14,20H,1-2,11-13,15-17H2,3-9H3/b19-14+/t20-,22+/m0/s1.
What are the key properties of tert-butyl-dimethyl-[(E)-3-[(1S,2S)-1-prop-2-enoxy-2-prop-1-en-2-ylcyclohexyl]but-2-enoxy]silane?
tert-butyl-dimethyl-[(E)-3-[(1S,2S)-1-prop-2-enoxy-2-prop-1-en-2-ylcyclohexyl]but-2-enoxy]silane has a molecular weight of 364.65 g/mol, XLogP of 6.66, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(E)-3-[(1S,2S)-1-prop-2-enoxy-2-prop-1-en-2-ylcyclohexyl]but-2-enoxy]silane is sourced from PubChem (CID 102073169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).