trimethyl-[(E)-[(2S,6S)-2-[(E)-prop-1-enyl]-6-propyloxan-4-ylidene]methyl]silane

C15H28OSi — CID 135041561

IUPACtrimethyl-[(E)-[(2S,6S)-2-[(E)-prop-1-enyl]-6-propyloxan-4-ylidene]methyl]silane
SMILESC/C=C/[C@@H]1C/C(=C/[Si](C)(C)C)C[C@H](CCC)O1
InChIInChI=1S/C15H28OSi/c1-6-8-14-10-13(12-17(3,4)5)11-15(16-14)9-7-2/h6,8,12,14-15H,7,9-11H2,1-5H3/b8-6+,13-12-/t14-,15+/m1/s1
InChIKeyLMPPFJIXLIFHDR-NKQMZDKJSA-N
MW252.47 g/mol
LogP4.71
Rot. Bonds4

About trimethyl-[(E)-[(2S,6S)-2-[(E)-prop-1-enyl]-6-propyloxan-4-ylidene]methyl]silane

trimethyl-[(E)-[(2S,6S)-2-[(E)-prop-1-enyl]-6-propyloxan-4-ylidene]methyl]silane (PubChem CID 135041561) has the molecular formula C15H28OSi and a molecular weight of 252.47 g/mol. Its IUPAC name is trimethyl-[(E)-[(2S,6S)-2-[(E)-prop-1-enyl]-6-propyloxan-4-ylidene]methyl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-[(2S,6S)-2-[(E)-prop-1-enyl]-6-propyloxan-4-ylidene]methyl]silane
PubChem CID135041561
Molecular FormulaC15H28OSi
Molecular Weight252.47 g/mol
Exact Mass252.19
IUPAC Nametrimethyl-[(E)-[(2S,6S)-2-[(E)-prop-1-enyl]-6-propyloxan-4-ylidene]methyl]silane
SMILESC/C=C/[C@@H]1C/C(=C/[Si](C)(C)C)C[C@H](CCC)O1
InChIInChI=1S/C15H28OSi/c1-6-8-14-10-13(12-17(3,4)5)11-15(16-14)9-7-2/h6,8,12,14-15H,7,9-11H2,1-5H3/b8-6+,13-12-/t14-,15+/m1/s1
InChIKeyLMPPFJIXLIFHDR-NKQMZDKJSA-N
XLogP4.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.47
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 trimethyl-[(E)-[(2S,6S)-2-[(E)-prop-1-enyl]-6-propyloxan-4-ylidene]methyl]silane?
The IUPAC name of trimethyl-[(E)-[(2S,6S)-2-[(E)-prop-1-enyl]-6-propyloxan-4-ylidene]methyl]silane (CID 135041561) is trimethyl-[(E)-[(2S,6S)-2-[(E)-prop-1-enyl]-6-propyloxan-4-ylidene]methyl]silane.
What is the SMILES notation for trimethyl-[(E)-[(2S,6S)-2-[(E)-prop-1-enyl]-6-propyloxan-4-ylidene]methyl]silane?
The canonical SMILES for trimethyl-[(E)-[(2S,6S)-2-[(E)-prop-1-enyl]-6-propyloxan-4-ylidene]methyl]silane is C/C=C/[C@@H]1C/C(=C/[Si](C)(C)C)C[C@H](CCC)O1.
What is the InChIKey of trimethyl-[(E)-[(2S,6S)-2-[(E)-prop-1-enyl]-6-propyloxan-4-ylidene]methyl]silane?
The InChIKey is LMPPFJIXLIFHDR-NKQMZDKJSA-N. The full InChI is InChI=1S/C15H28OSi/c1-6-8-14-10-13(12-17(3,4)5)11-15(16-14)9-7-2/h6,8,12,14-15H,7,9-11H2,1-5H3/b8-6+,13-12-/t14-,15+/m1/s1.
What are the key properties of trimethyl-[(E)-[(2S,6S)-2-[(E)-prop-1-enyl]-6-propyloxan-4-ylidene]methyl]silane?
trimethyl-[(E)-[(2S,6S)-2-[(E)-prop-1-enyl]-6-propyloxan-4-ylidene]methyl]silane has a molecular weight of 252.47 g/mol, XLogP of 4.71, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-[(2S,6S)-2-[(E)-prop-1-enyl]-6-propyloxan-4-ylidene]methyl]silane is sourced from PubChem (CID 135041561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).