N'-[bis(trimethylsilyl)methyl]-N-phenylethanimidamide

C15H28N2Si2 — CID 10357022

IUPACN'-[bis(trimethylsilyl)methyl]-N-phenylethanimidamide
SMILESC/C(=N/C([Si](C)(C)C)[Si](C)(C)C)Nc1ccccc1
InChIInChI=1S/C15H28N2Si2/c1-13(16-14-11-9-8-10-12-14)17-15(18(2,3)4)19(5,6)7/h8-12,15H,1-7H3,(H,16,17)
InChIKeyMRDFCAQOJSCEFB-UHFFFAOYSA-N
MW292.57 g/mol
LogP4.64
Rot. Bonds4

About N'-[bis(trimethylsilyl)methyl]-N-phenylethanimidamide

N'-[bis(trimethylsilyl)methyl]-N-phenylethanimidamide (PubChem CID 10357022) has the molecular formula C15H28N2Si2 and a molecular weight of 292.57 g/mol. Its IUPAC name is N'-[bis(trimethylsilyl)methyl]-N-phenylethanimidamide.

Molecular Properties

Compound NameN'-[bis(trimethylsilyl)methyl]-N-phenylethanimidamide
PubChem CID10357022
Molecular FormulaC15H28N2Si2
Molecular Weight292.57 g/mol
Exact Mass292.18
IUPAC NameN'-[bis(trimethylsilyl)methyl]-N-phenylethanimidamide
SMILESC/C(=N/C([Si](C)(C)C)[Si](C)(C)C)Nc1ccccc1
InChIInChI=1S/C15H28N2Si2/c1-13(16-14-11-9-8-10-12-14)17-15(18(2,3)4)19(5,6)7/h8-12,15H,1-7H3,(H,16,17)
InChIKeyMRDFCAQOJSCEFB-UHFFFAOYSA-N
XLogP4.64
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.57
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

dimethylgallane;N,N'-diphenylethanimidamide
CID 173308791
1-anilinoethylidenechromium
CID 519989
cobalt;N-phenylacetamide
CID 158689050
nitrous acid;N-phenylacetamide
CID 174797407
1-phenyl-2,3-di(propan-2-yl)guanidine
CID 11226187
S-(phenylcarbamoyl) ethanethioate
CID 130006234
acetyl bromide;N-phenylacetamide
CID 175285562
2-[1-(furan-2-yl)ethyl]-1-phenylguanidine
CID 55064252
N'-[2-[ethyl(methyl)amino]ethyl]-N-phenylethanimidamide
CID 146385564
N-phenylacetamide;toluene
CID 175205531
N-(3-methylbut-1-en-2-yl)aniline
CID 135251792
deuteriomethane;ethane;N-phenylacetamide
CID 91156750

Frequently Asked Questions

What is the IUPAC name of N'-[bis(trimethylsilyl)methyl]-N-phenylethanimidamide?
The IUPAC name of N'-[bis(trimethylsilyl)methyl]-N-phenylethanimidamide (CID 10357022) is N'-[bis(trimethylsilyl)methyl]-N-phenylethanimidamide.
What is the SMILES notation for N'-[bis(trimethylsilyl)methyl]-N-phenylethanimidamide?
The canonical SMILES for N'-[bis(trimethylsilyl)methyl]-N-phenylethanimidamide is C/C(=N/C([Si](C)(C)C)[Si](C)(C)C)Nc1ccccc1.
What is the InChIKey of N'-[bis(trimethylsilyl)methyl]-N-phenylethanimidamide?
The InChIKey is MRDFCAQOJSCEFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2Si2/c1-13(16-14-11-9-8-10-12-14)17-15(18(2,3)4)19(5,6)7/h8-12,15H,1-7H3,(H,16,17).
What are the key properties of N'-[bis(trimethylsilyl)methyl]-N-phenylethanimidamide?
N'-[bis(trimethylsilyl)methyl]-N-phenylethanimidamide has a molecular weight of 292.57 g/mol, XLogP of 4.64, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[bis(trimethylsilyl)methyl]-N-phenylethanimidamide is sourced from PubChem (CID 10357022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).