N-methyl-4-[1-(4-methylphenyl)silinan-1-yl]-N-phenylaniline

C25H29NSi — CID 23593385

IUPACN-methyl-4-[1-(4-methylphenyl)silinan-1-yl]-N-phenylaniline
SMILESCc1ccc([Si]2(c3ccc(N(C)c4ccccc4)cc3)CCCCC2)cc1
InChIInChI=1S/C25H29NSi/c1-21-11-15-24(16-12-21)27(19-7-4-8-20-27)25-17-13-23(14-18-25)26(2)22-9-5-3-6-10-22/h3,5-6,9-18H,4,7-8,19-20H2,1-2H3
InChIKeyURCJUNKZBOFZMF-UHFFFAOYSA-N
MW371.60 g/mol
LogP5.51
Rot. Bonds4

About N-methyl-4-[1-(4-methylphenyl)silinan-1-yl]-N-phenylaniline

N-methyl-4-[1-(4-methylphenyl)silinan-1-yl]-N-phenylaniline (PubChem CID 23593385) has the molecular formula C25H29NSi and a molecular weight of 371.60 g/mol. Its IUPAC name is N-methyl-4-[1-(4-methylphenyl)silinan-1-yl]-N-phenylaniline.

Molecular Properties

Compound NameN-methyl-4-[1-(4-methylphenyl)silinan-1-yl]-N-phenylaniline
PubChem CID23593385
Molecular FormulaC25H29NSi
Molecular Weight371.60 g/mol
Exact Mass371.21
IUPAC NameN-methyl-4-[1-(4-methylphenyl)silinan-1-yl]-N-phenylaniline
SMILESCc1ccc([Si]2(c3ccc(N(C)c4ccccc4)cc3)CCCCC2)cc1
InChIInChI=1S/C25H29NSi/c1-21-11-15-24(16-12-21)27(19-7-4-8-20-27)25-17-13-23(14-18-25)26(2)22-9-5-3-6-10-22/h3,5-6,9-18H,4,7-8,19-20H2,1-2H3
InChIKeyURCJUNKZBOFZMF-UHFFFAOYSA-N
XLogP5.51
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.60
LogP ≤ 55.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-methyl-4-[1-(4-methylphenyl)silinan-1-yl]-N-phenylaniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

benzene;N,4-dimethyl-N-phenylaniline
CID 71196716
N,4-dimethyl-N-phenylaniline;ethane;toluene
CID 143203824
N,N-dimethyl-4-(1-phenylsiletan-1-yl)aniline
CID 617479
1-N-methyl-4-N-[4-(N-(4-methylphenyl)anilino)phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine
CID 58038448
1-N-methyl-1-N,4-N-bis(4-methylphenyl)-4-N-phenylbenzene-1,4-diamine
CID 59431689
1,1-diphenylsilocane
CID 69463623
N-methyl-N-phenylaniline;1-methyl-4-(4-phenylphenyl)benzene;1-methyl-4-[4-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene
CID 157193805
N-methyl-N-[4-(4-methylphenyl)phenyl]-4-phenylaniline
CID 143685330
4-N-[4-[4-(N,4-dimethylanilino)-N-methylanilino]phenyl]-1-N,4-N-dimethyl-1-N-(4-methylphenyl)benzene-1,4-diamine
CID 90265189
4-[dimethyl-(4-methylphenyl)silyl]-N-methyl-N-phenylaniline
CID 23593074
N-methyl-4-[2-[4-[2-(4-methylphenyl)ethenyl]phenyl]ethenyl]-N-phenylaniline
CID 155621570
N-methyl-4-[3-(4-methylphenyl)phenyl]-N-phenylaniline
CID 58151391

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[1-(4-methylphenyl)silinan-1-yl]-N-phenylaniline?
The IUPAC name of N-methyl-4-[1-(4-methylphenyl)silinan-1-yl]-N-phenylaniline (CID 23593385) is N-methyl-4-[1-(4-methylphenyl)silinan-1-yl]-N-phenylaniline.
What is the SMILES notation for N-methyl-4-[1-(4-methylphenyl)silinan-1-yl]-N-phenylaniline?
The canonical SMILES for N-methyl-4-[1-(4-methylphenyl)silinan-1-yl]-N-phenylaniline is Cc1ccc([Si]2(c3ccc(N(C)c4ccccc4)cc3)CCCCC2)cc1.
What is the InChIKey of N-methyl-4-[1-(4-methylphenyl)silinan-1-yl]-N-phenylaniline?
The InChIKey is URCJUNKZBOFZMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29NSi/c1-21-11-15-24(16-12-21)27(19-7-4-8-20-27)25-17-13-23(14-18-25)26(2)22-9-5-3-6-10-22/h3,5-6,9-18H,4,7-8,19-20H2,1-2H3.
What are the key properties of N-methyl-4-[1-(4-methylphenyl)silinan-1-yl]-N-phenylaniline?
N-methyl-4-[1-(4-methylphenyl)silinan-1-yl]-N-phenylaniline has a molecular weight of 371.60 g/mol, XLogP of 5.51, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[1-(4-methylphenyl)silinan-1-yl]-N-phenylaniline is sourced from PubChem (CID 23593385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).