methyl (Z)-N-[phenyl(trimethylsilyl)methyl]benzenecarboximidate

C18H23NOSi — CID 11098524

IUPACmethyl (Z)-N-[phenyl(trimethylsilyl)methyl]benzenecarboximidate
SMILESCO/C(=N\C(c1ccccc1)[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C18H23NOSi/c1-20-17(15-11-7-5-8-12-15)19-18(21(2,3)4)16-13-9-6-10-14-16/h5-14,18H,1-4H3/b19-17-
InChIKeyHVDLHBOPFTZVDQ-ZPHPHTNESA-N
MW297.47 g/mol
LogP4.70
Rot. Bonds4

About methyl (Z)-N-[phenyl(trimethylsilyl)methyl]benzenecarboximidate

methyl (Z)-N-[phenyl(trimethylsilyl)methyl]benzenecarboximidate (PubChem CID 11098524) has the molecular formula C18H23NOSi and a molecular weight of 297.47 g/mol. Its IUPAC name is methyl (Z)-N-[phenyl(trimethylsilyl)methyl]benzenecarboximidate.

Molecular Properties

Compound Namemethyl (Z)-N-[phenyl(trimethylsilyl)methyl]benzenecarboximidate
PubChem CID11098524
Molecular FormulaC18H23NOSi
Molecular Weight297.47 g/mol
Exact Mass297.15
IUPAC Namemethyl (Z)-N-[phenyl(trimethylsilyl)methyl]benzenecarboximidate
SMILESCO/C(=N\C(c1ccccc1)[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C18H23NOSi/c1-20-17(15-11-7-5-8-12-15)19-18(21(2,3)4)16-13-9-6-10-14-16/h5-14,18H,1-4H3/b19-17-
InChIKeyHVDLHBOPFTZVDQ-ZPHPHTNESA-N
XLogP4.70
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.47
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

methyl N-hydroxybenzenecarboximidate
CID 583889
methyl N-methylbenzenecarboximidate
CID 519475
methyl N-[4-[[methoxy(phenyl)methylidene]amino]phenyl]benzenecarboximidate
CID 122577864
methyl N-methoxycarbonylbenzenecarboximidate
CID 86114469
methyl N-acetylbenzenecarboximidate
CID 13028603
(E)-2,2-dimethyl-N-[(S)-phenyl(trimethylsilyl)methyl]propan-1-imine
CID 134905572
methyl 3-(benzhydrylideneamino)-3-trimethylsilylpropanoate
CID 164888051
N-methyl-3-phenyl-3-trimethylsilylpropanamide
CID 16732522
benzhydryl(trimethoxy)silane
CID 121237435
CID 135045078
CID 135045078
3,3-diphenyl-1-trimethylsilylpropan-1-ol
CID 11196880
(2Z)-2-methoxyimino-1,2-diphenylethanol
CID 10922703

Frequently Asked Questions

What is the IUPAC name of methyl (Z)-N-[phenyl(trimethylsilyl)methyl]benzenecarboximidate?
The IUPAC name of methyl (Z)-N-[phenyl(trimethylsilyl)methyl]benzenecarboximidate (CID 11098524) is methyl (Z)-N-[phenyl(trimethylsilyl)methyl]benzenecarboximidate.
What is the SMILES notation for methyl (Z)-N-[phenyl(trimethylsilyl)methyl]benzenecarboximidate?
The canonical SMILES for methyl (Z)-N-[phenyl(trimethylsilyl)methyl]benzenecarboximidate is CO/C(=N\C(c1ccccc1)[Si](C)(C)C)c1ccccc1.
What is the InChIKey of methyl (Z)-N-[phenyl(trimethylsilyl)methyl]benzenecarboximidate?
The InChIKey is HVDLHBOPFTZVDQ-ZPHPHTNESA-N. The full InChI is InChI=1S/C18H23NOSi/c1-20-17(15-11-7-5-8-12-15)19-18(21(2,3)4)16-13-9-6-10-14-16/h5-14,18H,1-4H3/b19-17-.
What are the key properties of methyl (Z)-N-[phenyl(trimethylsilyl)methyl]benzenecarboximidate?
methyl (Z)-N-[phenyl(trimethylsilyl)methyl]benzenecarboximidate has a molecular weight of 297.47 g/mol, XLogP of 4.70, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (Z)-N-[phenyl(trimethylsilyl)methyl]benzenecarboximidate is sourced from PubChem (CID 11098524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).