[amino(chloro)silyl]benzene

C6H8ClNSi — CID 174569946

IUPAC[amino(chloro)silyl]benzene
SMILESN[SiH](Cl)c1ccccc1
InChIInChI=1S/C6H8ClNSi/c7-9(8)6-4-2-1-3-5-6/h1-5,9H,8H2
InChIKeyNVPYSLIFLSVJMW-UHFFFAOYSA-N
MW157.68 g/mol
LogP0.31
Rot. Bonds1

About [amino(chloro)silyl]benzene

[amino(chloro)silyl]benzene (PubChem CID 174569946) has the molecular formula C6H8ClNSi and a molecular weight of 157.68 g/mol. Its IUPAC name is [amino(chloro)silyl]benzene.

Molecular Properties

Compound Name[amino(chloro)silyl]benzene
PubChem CID174569946
Molecular FormulaC6H8ClNSi
Molecular Weight157.68 g/mol
Exact Mass157.01
IUPAC Name[amino(chloro)silyl]benzene
SMILESN[SiH](Cl)c1ccccc1
InChIInChI=1S/C6H8ClNSi/c7-9(8)6-4-2-1-3-5-6/h1-5,9H,8H2
InChIKeyNVPYSLIFLSVJMW-UHFFFAOYSA-N
XLogP0.31
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.68
LogP ≤ 50.31
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

azane;[chloro(phenyl)silyl]methanamine
CID 174569945
aniline;trichlorosilane
CID 162026079
chloro-phenyl-propan-2-ylsilane
CID 123702580
dichloromethyl(diphenyl)silane
CID 154393251
bromo(diphenyl)silane
CID 102303968
diphenylsilylphosphane
CID 123635093
dimethyl(phenyl)silane;hydrochloride
CID 172741806
[chloro(phenyl)silyl]oxy-triphenylsilane
CID 154343045
[1-chloroethyl(phenyl)silyl]methanamine
CID 174669354
chlorobenzene;hydrazine
CID 69403092
ethyl-[ethyl(phenyl)silyl]-phenylsilane
CID 123339883
bis(ethenyl)-phenylsilane
CID 15646549

Frequently Asked Questions

What is the IUPAC name of [amino(chloro)silyl]benzene?
The IUPAC name of [amino(chloro)silyl]benzene (CID 174569946) is [amino(chloro)silyl]benzene.
What is the SMILES notation for [amino(chloro)silyl]benzene?
The canonical SMILES for [amino(chloro)silyl]benzene is N[SiH](Cl)c1ccccc1.
What is the InChIKey of [amino(chloro)silyl]benzene?
The InChIKey is NVPYSLIFLSVJMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8ClNSi/c7-9(8)6-4-2-1-3-5-6/h1-5,9H,8H2.
What are the key properties of [amino(chloro)silyl]benzene?
[amino(chloro)silyl]benzene has a molecular weight of 157.68 g/mol, XLogP of 0.31, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [amino(chloro)silyl]benzene is sourced from PubChem (CID 174569946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).