[imidazol-1-yl(diphenyl)methyl]-methyl-prop-2-enylsilane

C20H22N2Si — CID 173368026

IUPAC[imidazol-1-yl(diphenyl)methyl]-methyl-prop-2-enylsilane
SMILESC=CC[SiH](C)C(c1ccccc1)(c1ccccc1)n1ccnc1
InChIInChI=1S/C20H22N2Si/c1-3-16-23(2)20(22-15-14-21-17-22,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h3-15,17,23H,1,16H2,2H3
InChIKeyYTEGYRVSHDQHAX-UHFFFAOYSA-N
MW318.50 g/mol
LogP4.26
Rot. Bonds6

About [imidazol-1-yl(diphenyl)methyl]-methyl-prop-2-enylsilane

[imidazol-1-yl(diphenyl)methyl]-methyl-prop-2-enylsilane (PubChem CID 173368026) has the molecular formula C20H22N2Si and a molecular weight of 318.50 g/mol. Its IUPAC name is [imidazol-1-yl(diphenyl)methyl]-methyl-prop-2-enylsilane.

Molecular Properties

Compound Name[imidazol-1-yl(diphenyl)methyl]-methyl-prop-2-enylsilane
PubChem CID173368026
Molecular FormulaC20H22N2Si
Molecular Weight318.50 g/mol
Exact Mass318.16
IUPAC Name[imidazol-1-yl(diphenyl)methyl]-methyl-prop-2-enylsilane
SMILESC=CC[SiH](C)C(c1ccccc1)(c1ccccc1)n1ccnc1
InChIInChI=1S/C20H22N2Si/c1-3-16-23(2)20(22-15-14-21-17-22,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h3-15,17,23H,1,16H2,2H3
InChIKeyYTEGYRVSHDQHAX-UHFFFAOYSA-N
XLogP4.26
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.50
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

acetic acid;1-tritylimidazole
CID 67535266
4-[[imidazol-1-yl(diphenyl)methyl]-methylsilyl]cyclohexa-2,4-diene-1-thione
CID 173368082
2-imidazol-1-yl-2-phenylpentanoic acid
CID 114994268
but-1-enyl-ethyl-[imidazol-1-yl(diphenyl)methyl]silane;cyclopropyl(diphenyl)borane
CID 173368009
3-[[imidazol-1-yl(diphenyl)methyl]-propylsilyl]cyclohexa-2,4-diene-1-thione
CID 173367971
hex-2-en-2-yl-[imidazol-1-yl(diphenyl)methyl]silane
CID 158066396
ethenyl(diphenyl)borane;[imidazol-1-yl(diphenyl)methyl]-(2-methylbut-2-enyl)silane
CID 173368184
hex-4-en-2-yl-[imidazol-1-yl(diphenyl)methyl]silane
CID 158037076
2-imidazol-1-ylpent-4-en-2-ol
CID 67436912
[imidazol-1-yl-bis(4-methoxyphenyl)methyl]-phenylsilane
CID 157269768
1-[(2-methoxyphenyl)-diphenylmethyl]imidazole
CID 54116392
2-imidazol-1-yl-2-methyl-1-(4-phenylphenyl)propan-1-one;hydrochloride
CID 3059773

Frequently Asked Questions

What is the IUPAC name of [imidazol-1-yl(diphenyl)methyl]-methyl-prop-2-enylsilane?
The IUPAC name of [imidazol-1-yl(diphenyl)methyl]-methyl-prop-2-enylsilane (CID 173368026) is [imidazol-1-yl(diphenyl)methyl]-methyl-prop-2-enylsilane.
What is the SMILES notation for [imidazol-1-yl(diphenyl)methyl]-methyl-prop-2-enylsilane?
The canonical SMILES for [imidazol-1-yl(diphenyl)methyl]-methyl-prop-2-enylsilane is C=CC[SiH](C)C(c1ccccc1)(c1ccccc1)n1ccnc1.
What is the InChIKey of [imidazol-1-yl(diphenyl)methyl]-methyl-prop-2-enylsilane?
The InChIKey is YTEGYRVSHDQHAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2Si/c1-3-16-23(2)20(22-15-14-21-17-22,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h3-15,17,23H,1,16H2,2H3.
What are the key properties of [imidazol-1-yl(diphenyl)methyl]-methyl-prop-2-enylsilane?
[imidazol-1-yl(diphenyl)methyl]-methyl-prop-2-enylsilane has a molecular weight of 318.50 g/mol, XLogP of 4.26, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [imidazol-1-yl(diphenyl)methyl]-methyl-prop-2-enylsilane is sourced from PubChem (CID 173368026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).