[(E)-[(2E)-2-benzylidenecyclohexylidene]methyl]-trimethylsilane

C17H24Si — CID 10539037

IUPAC[(E)-[(2E)-2-benzylidenecyclohexylidene]methyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C1\CCCC\C1=C/c1ccccc1
InChIInChI=1S/C17H24Si/c1-18(2,3)14-17-12-8-7-11-16(17)13-15-9-5-4-6-10-15/h4-6,9-10,13-14H,7-8,11-12H2,1-3H3/b16-13+,17-14+
InChIKeyXXXVTPHCFKQGGU-DISAMGIASA-N
MW256.46 g/mol
LogP5.45
Rot. Bonds2

About [(E)-[(2E)-2-benzylidenecyclohexylidene]methyl]-trimethylsilane

[(E)-[(2E)-2-benzylidenecyclohexylidene]methyl]-trimethylsilane (PubChem CID 10539037) has the molecular formula C17H24Si and a molecular weight of 256.46 g/mol. Its IUPAC name is [(E)-[(2E)-2-benzylidenecyclohexylidene]methyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-[(2E)-2-benzylidenecyclohexylidene]methyl]-trimethylsilane
PubChem CID10539037
Molecular FormulaC17H24Si
Molecular Weight256.46 g/mol
Exact Mass256.16
IUPAC Name[(E)-[(2E)-2-benzylidenecyclohexylidene]methyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C1\CCCC\C1=C/c1ccccc1
InChIInChI=1S/C17H24Si/c1-18(2,3)14-17-12-8-7-11-16(17)13-15-9-5-4-6-10-15/h4-6,9-10,13-14H,7-8,11-12H2,1-3H3/b16-13+,17-14+
InChIKeyXXXVTPHCFKQGGU-DISAMGIASA-N
XLogP5.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500256.46
LogP ≤ 55.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [(E)-[(2E)-2-benzylidenecyclohexylidene]methyl]-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2E,8E)-2,8-dibenzylidenecyclooctan-1-one
CID 6439695
[(E)-[(2E)-2-[(2E)-2-benzylidenecyclopentylidene]cyclopentylidene]methyl]benzene
CID 102353604
(6E)-2,6-dibenzylidenecyclohexan-1-one
CID 1240877
6-benzylidene-2,2-dimethylcyclohexan-1-one
CID 598624
methyl (2E)-2-[(2Z)-2-benzylidenecyclohexylidene]acetate
CID 101066852
cyclohexylidenemethylbenzene
CID 4158813
[(E)-(2-benzhydrylidenecyclopentylidene)methyl]benzene
CID 162399888
2-benzylidene-6-[(5-methylfuran-2-yl)methylidene]cyclohexan-1-one
CID 71405402
(10E)-10-benzylidene-1-methyl-6,7,8,9-tetrahydro-5H-cycloocta[b]pyridin-1-ium iodide
CID 68832953
2-benzylidenecyclobutan-1-one
CID 73042587
(2E,7R)-2-benzylidene-7-phenylcycloheptan-1-one
CID 139039504
(2E,6E)-2-benzylidene-6-[[4-(dimethylamino)phenyl]methylidene]cyclohexan-1-one
CID 2313555

Frequently Asked Questions

What is the IUPAC name of [(E)-[(2E)-2-benzylidenecyclohexylidene]methyl]-trimethylsilane?
The IUPAC name of [(E)-[(2E)-2-benzylidenecyclohexylidene]methyl]-trimethylsilane (CID 10539037) is [(E)-[(2E)-2-benzylidenecyclohexylidene]methyl]-trimethylsilane.
What is the SMILES notation for [(E)-[(2E)-2-benzylidenecyclohexylidene]methyl]-trimethylsilane?
The canonical SMILES for [(E)-[(2E)-2-benzylidenecyclohexylidene]methyl]-trimethylsilane is C[Si](C)(C)/C=C1\CCCC\C1=C/c1ccccc1.
What is the InChIKey of [(E)-[(2E)-2-benzylidenecyclohexylidene]methyl]-trimethylsilane?
The InChIKey is XXXVTPHCFKQGGU-DISAMGIASA-N. The full InChI is InChI=1S/C17H24Si/c1-18(2,3)14-17-12-8-7-11-16(17)13-15-9-5-4-6-10-15/h4-6,9-10,13-14H,7-8,11-12H2,1-3H3/b16-13+,17-14+.
What are the key properties of [(E)-[(2E)-2-benzylidenecyclohexylidene]methyl]-trimethylsilane?
[(E)-[(2E)-2-benzylidenecyclohexylidene]methyl]-trimethylsilane has a molecular weight of 256.46 g/mol, XLogP of 5.45, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-[(2E)-2-benzylidenecyclohexylidene]methyl]-trimethylsilane is sourced from PubChem (CID 10539037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).