N-[anilino(phenyl)silyl]aniline

C18H18N2Si — CID 135058729

IUPACN-[anilino(phenyl)silyl]aniline
SMILESc1ccc(N[SiH](Nc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H18N2Si/c1-4-10-16(11-5-1)19-21(18-14-8-3-9-15-18)20-17-12-6-2-7-13-17/h1-15,19-21H
InChIKeyDGVMHYRMTLGEHS-UHFFFAOYSA-N
MW290.44 g/mol
LogP3.34
Rot. Bonds5

About N-[anilino(phenyl)silyl]aniline

N-[anilino(phenyl)silyl]aniline (PubChem CID 135058729) has the molecular formula C18H18N2Si and a molecular weight of 290.44 g/mol. Its IUPAC name is N-[anilino(phenyl)silyl]aniline.

Molecular Properties

Compound NameN-[anilino(phenyl)silyl]aniline
PubChem CID135058729
Molecular FormulaC18H18N2Si
Molecular Weight290.44 g/mol
Exact Mass290.12
IUPAC NameN-[anilino(phenyl)silyl]aniline
SMILESc1ccc(N[SiH](Nc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H18N2Si/c1-4-10-16(11-5-1)19-21(18-14-8-3-9-15-18)20-17-12-6-2-7-13-17/h1-15,19-21H
InChIKeyDGVMHYRMTLGEHS-UHFFFAOYSA-N
XLogP3.34
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.44
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 154073856
N-ditert-butylsilylaniline
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1,2-diphenylhydrazine;hydrobromide
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phenylcarbamodithioic acid;hydrochloride
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CID 175225521
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1-N,1-N'-diphenylethene-1,1-diamine
CID 18406310
phenylaluminum(2+)
CID 16688411
CID 11182584
CID 11182584
benzene;N-phenylhydroxylamine
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Frequently Asked Questions

What is the IUPAC name of N-[anilino(phenyl)silyl]aniline?
The IUPAC name of N-[anilino(phenyl)silyl]aniline (CID 135058729) is N-[anilino(phenyl)silyl]aniline.
What is the SMILES notation for N-[anilino(phenyl)silyl]aniline?
The canonical SMILES for N-[anilino(phenyl)silyl]aniline is c1ccc(N[SiH](Nc2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-[anilino(phenyl)silyl]aniline?
The InChIKey is DGVMHYRMTLGEHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2Si/c1-4-10-16(11-5-1)19-21(18-14-8-3-9-15-18)20-17-12-6-2-7-13-17/h1-15,19-21H.
What are the key properties of N-[anilino(phenyl)silyl]aniline?
N-[anilino(phenyl)silyl]aniline has a molecular weight of 290.44 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[anilino(phenyl)silyl]aniline is sourced from PubChem (CID 135058729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).