N'-trimethylsilyloxybenzenecarboximidamide

C10H16N2OSi — CID 71365359

IUPACN'-trimethylsilyloxybenzenecarboximidamide
SMILESC[Si](C)(C)ON=C(N)c1ccccc1
InChIInChI=1S/C10H16N2OSi/c1-14(2,3)13-12-10(11)9-7-5-4-6-8-9/h4-8H,1-3H3,(H2,11,12)
InChIKeyHUWLDEJCPXPJEI-UHFFFAOYSA-N
MW208.34 g/mol
LogP2.16
Rot. Bonds3

About N'-trimethylsilyloxybenzenecarboximidamide

N'-trimethylsilyloxybenzenecarboximidamide (PubChem CID 71365359) has the molecular formula C10H16N2OSi and a molecular weight of 208.34 g/mol. Its IUPAC name is N'-trimethylsilyloxybenzenecarboximidamide.

Molecular Properties

Compound NameN'-trimethylsilyloxybenzenecarboximidamide
PubChem CID71365359
Molecular FormulaC10H16N2OSi
Molecular Weight208.34 g/mol
Exact Mass208.10
IUPAC NameN'-trimethylsilyloxybenzenecarboximidamide
SMILESC[Si](C)(C)ON=C(N)c1ccccc1
InChIInChI=1S/C10H16N2OSi/c1-14(2,3)13-12-10(11)9-7-5-4-6-8-9/h4-8H,1-3H3,(H2,11,12)
InChIKeyHUWLDEJCPXPJEI-UHFFFAOYSA-N
XLogP2.16
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.34
LogP ≤ 52.16
H-Bond Donors ≤ 51
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'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(E)-1-phenyl-N-trimethylsilyloxyethanimine
CID 5352994
N'-methoxybenzenecarboximidamide
CID 10678407
N'-trimethylsilyloxypyridine-2-carboximidamide
CID 91699371
[(E)-[amino(phenyl)methylidene]amino] benzoate
CID 6149734
[(Z)-[amino(phenyl)methylidene]amino] propanoate
CID 12649620
[[amino-[4-(N'-benzoyloxycarbamimidoyl)phenyl]methylidene]amino] benzoate
CID 58767880
1,4-diphenyl-4-trimethylsilyloxyiminobutan-1-one
CID 88532056
N'-hydroxybenzenecarboximidamide
CID 142861747
N'-aminobenzenecarboximidamide
CID 5474957
ethene;N'-methylbenzenecarboximidamide
CID 142294327
N'-[tert-butyl(dimethyl)silyl]oxy-3-methylbenzenecarboximidamide
CID 91697332
N'-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]benzenecarboximidamide
CID 95935306

Frequently Asked Questions

What is the IUPAC name of N'-trimethylsilyloxybenzenecarboximidamide?
The IUPAC name of N'-trimethylsilyloxybenzenecarboximidamide (CID 71365359) is N'-trimethylsilyloxybenzenecarboximidamide.
What is the SMILES notation for N'-trimethylsilyloxybenzenecarboximidamide?
The canonical SMILES for N'-trimethylsilyloxybenzenecarboximidamide is C[Si](C)(C)ON=C(N)c1ccccc1.
What is the InChIKey of N'-trimethylsilyloxybenzenecarboximidamide?
The InChIKey is HUWLDEJCPXPJEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OSi/c1-14(2,3)13-12-10(11)9-7-5-4-6-8-9/h4-8H,1-3H3,(H2,11,12).
What are the key properties of N'-trimethylsilyloxybenzenecarboximidamide?
N'-trimethylsilyloxybenzenecarboximidamide has a molecular weight of 208.34 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-trimethylsilyloxybenzenecarboximidamide is sourced from PubChem (CID 71365359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).