tert-butyl-dimethyl-[(2R,3S,6R)-4-methylidene-2,6-bis[(E)-prop-1-enyl]oxan-3-yl]oxysilane

C18H32O2Si — CID 101185879

IUPACtert-butyl-dimethyl-[(2R,3S,6R)-4-methylidene-2,6-bis[(E)-prop-1-enyl]oxan-3-yl]oxysilane
SMILESC=C1C[C@H](/C=C/C)O[C@H](/C=C/C)[C@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H32O2Si/c1-9-11-15-13-14(3)17(16(19-15)12-10-2)20-21(7,8)18(4,5)6/h9-12,15-17H,3,13H2,1-2,4-8H3/b11-9+,12-10+/t15-,16+,17-/m0/s1
InChIKeySJNFMJBRKKRADR-HZDGNHARSA-N
MW308.54 g/mol
LogP5.24
Rot. Bonds4

About tert-butyl-dimethyl-[(2R,3S,6R)-4-methylidene-2,6-bis[(E)-prop-1-enyl]oxan-3-yl]oxysilane

tert-butyl-dimethyl-[(2R,3S,6R)-4-methylidene-2,6-bis[(E)-prop-1-enyl]oxan-3-yl]oxysilane (PubChem CID 101185879) has the molecular formula C18H32O2Si and a molecular weight of 308.54 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(2R,3S,6R)-4-methylidene-2,6-bis[(E)-prop-1-enyl]oxan-3-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(2R,3S,6R)-4-methylidene-2,6-bis[(E)-prop-1-enyl]oxan-3-yl]oxysilane
PubChem CID101185879
Molecular FormulaC18H32O2Si
Molecular Weight308.54 g/mol
Exact Mass308.22
IUPAC Nametert-butyl-dimethyl-[(2R,3S,6R)-4-methylidene-2,6-bis[(E)-prop-1-enyl]oxan-3-yl]oxysilane
SMILESC=C1C[C@H](/C=C/C)O[C@H](/C=C/C)[C@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H32O2Si/c1-9-11-15-13-14(3)17(16(19-15)12-10-2)20-21(7,8)18(4,5)6/h9-12,15-17H,3,13H2,1-2,4-8H3/b11-9+,12-10+/t15-,16+,17-/m0/s1
InChIKeySJNFMJBRKKRADR-HZDGNHARSA-N
XLogP5.24
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.54
LogP ≤ 55.24
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-[(2R,3S,6R)-4-methylidene-2,6-bis[(E)-prop-1-enyl]oxan-3-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(2R,3S,6R)-4-methylidene-2,6-bis[(E)-prop-1-enyl]oxan-3-yl]oxysilane (CID 101185879) is tert-butyl-dimethyl-[(2R,3S,6R)-4-methylidene-2,6-bis[(E)-prop-1-enyl]oxan-3-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(2R,3S,6R)-4-methylidene-2,6-bis[(E)-prop-1-enyl]oxan-3-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(2R,3S,6R)-4-methylidene-2,6-bis[(E)-prop-1-enyl]oxan-3-yl]oxysilane is C=C1C[C@H](/C=C/C)O[C@H](/C=C/C)[C@H]1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(2R,3S,6R)-4-methylidene-2,6-bis[(E)-prop-1-enyl]oxan-3-yl]oxysilane?
The InChIKey is SJNFMJBRKKRADR-HZDGNHARSA-N. The full InChI is InChI=1S/C18H32O2Si/c1-9-11-15-13-14(3)17(16(19-15)12-10-2)20-21(7,8)18(4,5)6/h9-12,15-17H,3,13H2,1-2,4-8H3/b11-9+,12-10+/t15-,16+,17-/m0/s1.
What are the key properties of tert-butyl-dimethyl-[(2R,3S,6R)-4-methylidene-2,6-bis[(E)-prop-1-enyl]oxan-3-yl]oxysilane?
tert-butyl-dimethyl-[(2R,3S,6R)-4-methylidene-2,6-bis[(E)-prop-1-enyl]oxan-3-yl]oxysilane has a molecular weight of 308.54 g/mol, XLogP of 5.24, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(2R,3S,6R)-4-methylidene-2,6-bis[(E)-prop-1-enyl]oxan-3-yl]oxysilane is sourced from PubChem (CID 101185879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).