N-[fluoro(dimethyl)silyl]-N-(propan-2-ylideneamino)aniline

C11H17FN2Si — CID 12500096

IUPACN-[fluoro(dimethyl)silyl]-N-(propan-2-ylideneamino)aniline
SMILESCC(C)=NN(c1ccccc1)[Si](C)(C)F
InChIInChI=1S/C11H17FN2Si/c1-10(2)13-14(15(3,4)12)11-8-6-5-7-9-11/h5-9H,1-4H3
InChIKeyYOHVWNWDWIAIQG-UHFFFAOYSA-N
MW224.36 g/mol
LogP3.56
Rot. Bonds3

About N-[fluoro(dimethyl)silyl]-N-(propan-2-ylideneamino)aniline

N-[fluoro(dimethyl)silyl]-N-(propan-2-ylideneamino)aniline (PubChem CID 12500096) has the molecular formula C11H17FN2Si and a molecular weight of 224.36 g/mol. Its IUPAC name is N-[fluoro(dimethyl)silyl]-N-(propan-2-ylideneamino)aniline.

Molecular Properties

Compound NameN-[fluoro(dimethyl)silyl]-N-(propan-2-ylideneamino)aniline
PubChem CID12500096
Molecular FormulaC11H17FN2Si
Molecular Weight224.36 g/mol
Exact Mass224.11
IUPAC NameN-[fluoro(dimethyl)silyl]-N-(propan-2-ylideneamino)aniline
SMILESCC(C)=NN(c1ccccc1)[Si](C)(C)F
InChIInChI=1S/C11H17FN2Si/c1-10(2)13-14(15(3,4)12)11-8-6-5-7-9-11/h5-9H,1-4H3
InChIKeyYOHVWNWDWIAIQG-UHFFFAOYSA-N
XLogP3.56
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.36
LogP ≤ 53.56
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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Related Compounds

2-Propanone, 2-phenylhydrazone
CID 66026
2-Butanone, 2-phenylhydrazone
CID 9576180
Silanamine, 1,1,1-trimethyl-N-phenyl-N-(trimethylsilyl)-
CID 138134
1,2-Bis(trimethylsilyl)-1,2-diphenylhydrazine
CID 4588898
Butan-2-one phenylhydrazone
CID 101985
Diazene,phenyl(trimethylsilyl)-
CID 140299
4-fluoro-N-(propan-2-ylideneamino)aniline
CID 14185591
n-[1-Methyl-prop-(e)-ylidene]-n'-phenyl-hydrazine
CID 5484472
1,2-Bis(methyldifluorosilyl)-1,2-phenyldiamine
CID 21732647
2-fluoro-N-(propan-2-ylideneamino)aniline
CID 14185588
trimethylsilyl (1E)-N-phenylethanehydrazonate
CID 13271404
N-[(E)-hexan-2-ylideneamino]aniline
CID 12140381

Frequently Asked Questions

What is the IUPAC name of N-[fluoro(dimethyl)silyl]-N-(propan-2-ylideneamino)aniline?
The IUPAC name of N-[fluoro(dimethyl)silyl]-N-(propan-2-ylideneamino)aniline (CID 12500096) is N-[fluoro(dimethyl)silyl]-N-(propan-2-ylideneamino)aniline.
What is the SMILES notation for N-[fluoro(dimethyl)silyl]-N-(propan-2-ylideneamino)aniline?
The canonical SMILES for N-[fluoro(dimethyl)silyl]-N-(propan-2-ylideneamino)aniline is CC(C)=NN(c1ccccc1)[Si](C)(C)F.
What is the InChIKey of N-[fluoro(dimethyl)silyl]-N-(propan-2-ylideneamino)aniline?
The InChIKey is YOHVWNWDWIAIQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17FN2Si/c1-10(2)13-14(15(3,4)12)11-8-6-5-7-9-11/h5-9H,1-4H3.
What are the key properties of N-[fluoro(dimethyl)silyl]-N-(propan-2-ylideneamino)aniline?
N-[fluoro(dimethyl)silyl]-N-(propan-2-ylideneamino)aniline has a molecular weight of 224.36 g/mol, XLogP of 3.56, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[fluoro(dimethyl)silyl]-N-(propan-2-ylideneamino)aniline is sourced from PubChem (CID 12500096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).