dimethyl-[(E)-2-methylidene-4-phenylbut-3-enyl]-propan-2-yloxysilane

C16H24OSi — CID 10515523

IUPACdimethyl-[(E)-2-methylidene-4-phenylbut-3-enyl]-propan-2-yloxysilane
SMILESC=C(/C=C/c1ccccc1)C[Si](C)(C)OC(C)C
InChIInChI=1S/C16H24OSi/c1-14(2)17-18(4,5)13-15(3)11-12-16-9-7-6-8-10-16/h6-12,14H,3,13H2,1-2,4-5H3/b12-11+
InChIKeyADZURFMPTWKQNO-VAWYXSNFSA-N
MW260.45 g/mol
LogP4.89
Rot. Bonds6

About dimethyl-[(E)-2-methylidene-4-phenylbut-3-enyl]-propan-2-yloxysilane

dimethyl-[(E)-2-methylidene-4-phenylbut-3-enyl]-propan-2-yloxysilane (PubChem CID 10515523) has the molecular formula C16H24OSi and a molecular weight of 260.45 g/mol. Its IUPAC name is dimethyl-[(E)-2-methylidene-4-phenylbut-3-enyl]-propan-2-yloxysilane.

Molecular Properties

Compound Namedimethyl-[(E)-2-methylidene-4-phenylbut-3-enyl]-propan-2-yloxysilane
PubChem CID10515523
Molecular FormulaC16H24OSi
Molecular Weight260.45 g/mol
Exact Mass260.16
IUPAC Namedimethyl-[(E)-2-methylidene-4-phenylbut-3-enyl]-propan-2-yloxysilane
SMILESC=C(/C=C/c1ccccc1)C[Si](C)(C)OC(C)C
InChIInChI=1S/C16H24OSi/c1-14(2)17-18(4,5)13-15(3)11-12-16-9-7-6-8-10-16/h6-12,14H,3,13H2,1-2,4-5H3/b12-11+
InChIKeyADZURFMPTWKQNO-VAWYXSNFSA-N
XLogP4.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.45
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

O-propan-2-yl (E)-3-phenylprop-2-enethioate
CID 56930203
[(E)-5,5,5-trifluoro-3-methylidenepent-1-enyl]benzene
CID 102489190
3-methylidenehexa-1,5-dienylbenzene
CID 91462771
3-methylidenehepta-1,5-dienylbenzene
CID 90998971
[(E)-3-oxo-5-phenylpent-4-en-2-yl] 2-methylprop-2-enoate
CID 21195052
N-(4-phenylbuta-1,3-dien-2-yl)hydroxylamine
CID 5080488
[(1Z)-3-methoxybuta-1,3-dienyl]benzene
CID 24972289
[(E)-5-methylidene-7-phenylhept-6-enyl] acetate
CID 102460248
ethyl 2-methylidene-4-phenylbut-3-enoate
CID 54282000
[(1E,3E)-2-ethyl-4-phenylbuta-1,3-dienyl]-trimethylsilane
CID 10036853
propan-2-yl 3-[(E)-3-phenylprop-2-enoyl]oxybutanoate
CID 69304804
dimethyl-(2-phenylethyl)-propan-2-yloxysilane
CID 58897732

Frequently Asked Questions

What is the IUPAC name of dimethyl-[(E)-2-methylidene-4-phenylbut-3-enyl]-propan-2-yloxysilane?
The IUPAC name of dimethyl-[(E)-2-methylidene-4-phenylbut-3-enyl]-propan-2-yloxysilane (CID 10515523) is dimethyl-[(E)-2-methylidene-4-phenylbut-3-enyl]-propan-2-yloxysilane.
What is the SMILES notation for dimethyl-[(E)-2-methylidene-4-phenylbut-3-enyl]-propan-2-yloxysilane?
The canonical SMILES for dimethyl-[(E)-2-methylidene-4-phenylbut-3-enyl]-propan-2-yloxysilane is C=C(/C=C/c1ccccc1)C[Si](C)(C)OC(C)C.
What is the InChIKey of dimethyl-[(E)-2-methylidene-4-phenylbut-3-enyl]-propan-2-yloxysilane?
The InChIKey is ADZURFMPTWKQNO-VAWYXSNFSA-N. The full InChI is InChI=1S/C16H24OSi/c1-14(2)17-18(4,5)13-15(3)11-12-16-9-7-6-8-10-16/h6-12,14H,3,13H2,1-2,4-5H3/b12-11+.
What are the key properties of dimethyl-[(E)-2-methylidene-4-phenylbut-3-enyl]-propan-2-yloxysilane?
dimethyl-[(E)-2-methylidene-4-phenylbut-3-enyl]-propan-2-yloxysilane has a molecular weight of 260.45 g/mol, XLogP of 4.89, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(E)-2-methylidene-4-phenylbut-3-enyl]-propan-2-yloxysilane is sourced from PubChem (CID 10515523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).