[(E)-[(3aR,7aR)-4-methylidene-3,3a,5,6,7,7a-hexahydro-2H-inden-1-ylidene]methyl]-trimethylsilane

C14H24Si — CID 10966059

IUPAC[(E)-[(3aR,7aR)-4-methylidene-3,3a,5,6,7,7a-hexahydro-2H-inden-1-ylidene]methyl]-trimethylsilane
SMILESC=C1CCC[C@H]2/C(=C/[Si](C)(C)C)CC[C@@H]12
InChIInChI=1S/C14H24Si/c1-11-6-5-7-14-12(8-9-13(11)14)10-15(2,3)4/h10,13-14H,1,5-9H2,2-4H3/b12-10+/t13-,14-/m0/s1
InChIKeyNSENWDBCONRAAK-IRTDIPEASA-N
MW220.43 g/mol
LogP4.56
Rot. Bonds1

About [(E)-[(3aR,7aR)-4-methylidene-3,3a,5,6,7,7a-hexahydro-2H-inden-1-ylidene]methyl]-trimethylsilane

[(E)-[(3aR,7aR)-4-methylidene-3,3a,5,6,7,7a-hexahydro-2H-inden-1-ylidene]methyl]-trimethylsilane (PubChem CID 10966059) has the molecular formula C14H24Si and a molecular weight of 220.43 g/mol. Its IUPAC name is [(E)-[(3aR,7aR)-4-methylidene-3,3a,5,6,7,7a-hexahydro-2H-inden-1-ylidene]methyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-[(3aR,7aR)-4-methylidene-3,3a,5,6,7,7a-hexahydro-2H-inden-1-ylidene]methyl]-trimethylsilane
PubChem CID10966059
Molecular FormulaC14H24Si
Molecular Weight220.43 g/mol
Exact Mass220.16
IUPAC Name[(E)-[(3aR,7aR)-4-methylidene-3,3a,5,6,7,7a-hexahydro-2H-inden-1-ylidene]methyl]-trimethylsilane
SMILESC=C1CCC[C@H]2/C(=C/[Si](C)(C)C)CC[C@@H]12
InChIInChI=1S/C14H24Si/c1-11-6-5-7-14-12(8-9-13(11)14)10-15(2,3)4/h10,13-14H,1,5-9H2,2-4H3/b12-10+/t13-,14-/m0/s1
InChIKeyNSENWDBCONRAAK-IRTDIPEASA-N
XLogP4.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.43
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 [(E)-[(3aR,7aR)-4-methylidene-3,3a,5,6,7,7a-hexahydro-2H-inden-1-ylidene]methyl]-trimethylsilane?
The IUPAC name of [(E)-[(3aR,7aR)-4-methylidene-3,3a,5,6,7,7a-hexahydro-2H-inden-1-ylidene]methyl]-trimethylsilane (CID 10966059) is [(E)-[(3aR,7aR)-4-methylidene-3,3a,5,6,7,7a-hexahydro-2H-inden-1-ylidene]methyl]-trimethylsilane.
What is the SMILES notation for [(E)-[(3aR,7aR)-4-methylidene-3,3a,5,6,7,7a-hexahydro-2H-inden-1-ylidene]methyl]-trimethylsilane?
The canonical SMILES for [(E)-[(3aR,7aR)-4-methylidene-3,3a,5,6,7,7a-hexahydro-2H-inden-1-ylidene]methyl]-trimethylsilane is C=C1CCC[C@H]2/C(=C/[Si](C)(C)C)CC[C@@H]12.
What is the InChIKey of [(E)-[(3aR,7aR)-4-methylidene-3,3a,5,6,7,7a-hexahydro-2H-inden-1-ylidene]methyl]-trimethylsilane?
The InChIKey is NSENWDBCONRAAK-IRTDIPEASA-N. The full InChI is InChI=1S/C14H24Si/c1-11-6-5-7-14-12(8-9-13(11)14)10-15(2,3)4/h10,13-14H,1,5-9H2,2-4H3/b12-10+/t13-,14-/m0/s1.
What are the key properties of [(E)-[(3aR,7aR)-4-methylidene-3,3a,5,6,7,7a-hexahydro-2H-inden-1-ylidene]methyl]-trimethylsilane?
[(E)-[(3aR,7aR)-4-methylidene-3,3a,5,6,7,7a-hexahydro-2H-inden-1-ylidene]methyl]-trimethylsilane has a molecular weight of 220.43 g/mol, XLogP of 4.56, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-[(3aR,7aR)-4-methylidene-3,3a,5,6,7,7a-hexahydro-2H-inden-1-ylidene]methyl]-trimethylsilane is sourced from PubChem (CID 10966059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).