N-[chloro(dimethyl)silyl]aniline

C8H12ClNSi — CID 18000043

IUPACN-[chloro(dimethyl)silyl]aniline
SMILESC[Si](C)(Cl)Nc1ccccc1
InChIInChI=1S/C8H12ClNSi/c1-11(2,9)10-8-6-4-3-5-7-8/h3-7,10H,1-2H3
InChIKeyOSOHRGPUMLFIRZ-UHFFFAOYSA-N
MW185.73 g/mol
LogP3.04
Rot. Bonds2

About N-[chloro(dimethyl)silyl]aniline

N-[chloro(dimethyl)silyl]aniline (PubChem CID 18000043) has the molecular formula C8H12ClNSi and a molecular weight of 185.73 g/mol. Its IUPAC name is N-[chloro(dimethyl)silyl]aniline.

Molecular Properties

Compound NameN-[chloro(dimethyl)silyl]aniline
PubChem CID18000043
Molecular FormulaC8H12ClNSi
Molecular Weight185.73 g/mol
Exact Mass185.04
IUPAC NameN-[chloro(dimethyl)silyl]aniline
SMILESC[Si](C)(Cl)Nc1ccccc1
InChIInChI=1S/C8H12ClNSi/c1-11(2,9)10-8-6-4-3-5-7-8/h3-7,10H,1-2H3
InChIKeyOSOHRGPUMLFIRZ-UHFFFAOYSA-N
XLogP3.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.73
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(trimethylsilylmethyl)aniline
CID 15743444
N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)silyl]aniline
CID 11985095
4-phenoxy-N-trimethylsilylaniline
CID 139791988
ethane;N-phenylcarbamoyl chloride
CID 91362970
N-[dimethyl-(2-methylcyclopenta-1,3-dien-1-yl)silyl]aniline
CID 54172325
CID 157283458
CID 157283458
trichloro-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane
CID 23269562
chloro-(chloro-methyl-phenylsilyl)oxy-methyl-phenylsilane
CID 101051464
N-(chloro-methyl-phenylsilyl)propan-2-amine
CID 142550256
3-phenylphosphanyl-N-trimethylsilylaniline
CID 16687242
dichloro-methyl-(1-phenylbut-3-en-2-yl)silane
CID 139671887
magnesium;N-methylaniline;bromide
CID 173157225

Frequently Asked Questions

What is the IUPAC name of N-[chloro(dimethyl)silyl]aniline?
The IUPAC name of N-[chloro(dimethyl)silyl]aniline (CID 18000043) is N-[chloro(dimethyl)silyl]aniline.
What is the SMILES notation for N-[chloro(dimethyl)silyl]aniline?
The canonical SMILES for N-[chloro(dimethyl)silyl]aniline is C[Si](C)(Cl)Nc1ccccc1.
What is the InChIKey of N-[chloro(dimethyl)silyl]aniline?
The InChIKey is OSOHRGPUMLFIRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12ClNSi/c1-11(2,9)10-8-6-4-3-5-7-8/h3-7,10H,1-2H3.
What are the key properties of N-[chloro(dimethyl)silyl]aniline?
N-[chloro(dimethyl)silyl]aniline has a molecular weight of 185.73 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro(dimethyl)silyl]aniline is sourced from PubChem (CID 18000043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).