1,1-diphenylbut-2-enoxysilane

C16H18OSi — CID 175222851

IUPAC1,1-diphenylbut-2-enoxysilane
SMILESCC=CC(O[SiH3])(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H18OSi/c1-2-13-16(17-18,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-13H,1,18H3
InChIKeySNHFNXNDGSEUSW-UHFFFAOYSA-N
MW254.41 g/mol
LogP2.80
Rot. Bonds4

About 1,1-diphenylbut-2-enoxysilane

1,1-diphenylbut-2-enoxysilane (PubChem CID 175222851) has the molecular formula C16H18OSi and a molecular weight of 254.41 g/mol. Its IUPAC name is 1,1-diphenylbut-2-enoxysilane.

Molecular Properties

Compound Name1,1-diphenylbut-2-enoxysilane
PubChem CID175222851
Molecular FormulaC16H18OSi
Molecular Weight254.41 g/mol
Exact Mass254.11
IUPAC Name1,1-diphenylbut-2-enoxysilane
SMILESCC=CC(O[SiH3])(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H18OSi/c1-2-13-16(17-18,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-13H,1,18H3
InChIKeySNHFNXNDGSEUSW-UHFFFAOYSA-N
XLogP2.80
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.41
LogP ≤ 52.80
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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Related Compounds

[(E)-2-phenylpent-3-en-2-yl]benzene
CID 14338227
[(Z)-2-methylpent-3-en-2-yl]benzene
CID 154027835
trityloxysilane
CID 123809456
but-2-en-2-yl-(but-2-en-2-ylsilyloxy-phenyl-silyloxymethoxy)silane
CID 173182264
diethyl 2-phenyl-2-prop-1-enylpropanedioate
CID 71442404
1,1-diphenylpropoxysilane
CID 123474464
[(E,4S)-4-methylnon-2-en-4-yl]benzene
CID 101254578
trimethyl-[(Z)-1,1,3-triphenylprop-2-enoxy]silane
CID 11233667
2-phenylpentan-2-yloxysilane
CID 123717994
(3,4-dimethyl-4-phenylhexa-1,5-dien-3-yl)benzene
CID 166095951
ethane;bis(trifluoromethylbenzene)
CID 142912000
ethyl 3-hydroxy-3-phenylhex-4-enoate
CID 66650446

Frequently Asked Questions

What is the IUPAC name of 1,1-diphenylbut-2-enoxysilane?
The IUPAC name of 1,1-diphenylbut-2-enoxysilane (CID 175222851) is 1,1-diphenylbut-2-enoxysilane.
What is the SMILES notation for 1,1-diphenylbut-2-enoxysilane?
The canonical SMILES for 1,1-diphenylbut-2-enoxysilane is CC=CC(O[SiH3])(c1ccccc1)c1ccccc1.
What is the InChIKey of 1,1-diphenylbut-2-enoxysilane?
The InChIKey is SNHFNXNDGSEUSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18OSi/c1-2-13-16(17-18,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-13H,1,18H3.
What are the key properties of 1,1-diphenylbut-2-enoxysilane?
1,1-diphenylbut-2-enoxysilane has a molecular weight of 254.41 g/mol, XLogP of 2.80, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diphenylbut-2-enoxysilane is sourced from PubChem (CID 175222851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).