N,N-dimethyl-4-(1-phenylsiletan-1-yl)aniline

C17H21NSi — CID 617479

IUPACN,N-dimethyl-4-(1-phenylsiletan-1-yl)aniline
SMILESCN(C)c1ccc([Si]2(c3ccccc3)CCC2)cc1
InChIInChI=1S/C17H21NSi/c1-18(2)15-9-11-17(12-10-15)19(13-6-14-19)16-7-4-3-5-8-16/h3-5,7-12H,6,13-14H2,1-2H3
InChIKeyHDAJBPHFMSLKOJ-UHFFFAOYSA-N
MW267.45 g/mol
LogP2.72
Rot. Bonds3

About N,N-dimethyl-4-(1-phenylsiletan-1-yl)aniline

N,N-dimethyl-4-(1-phenylsiletan-1-yl)aniline (PubChem CID 617479) has the molecular formula C17H21NSi and a molecular weight of 267.45 g/mol. Its IUPAC name is N,N-dimethyl-4-(1-phenylsiletan-1-yl)aniline.

Molecular Properties

Compound NameN,N-dimethyl-4-(1-phenylsiletan-1-yl)aniline
PubChem CID617479
Molecular FormulaC17H21NSi
Molecular Weight267.45 g/mol
Exact Mass267.14
IUPAC NameN,N-dimethyl-4-(1-phenylsiletan-1-yl)aniline
SMILESCN(C)c1ccc([Si]2(c3ccccc3)CCC2)cc1
InChIInChI=1S/C17H21NSi/c1-18(2)15-9-11-17(12-10-15)19(13-6-14-19)16-7-4-3-5-8-16/h3-5,7-12H,6,13-14H2,1-2H3
InChIKeyHDAJBPHFMSLKOJ-UHFFFAOYSA-N
XLogP2.72
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.45
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N,N-dimethyl-4-(1-phenylsiletan-1-yl)aniline 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

N-methyl-4-[1-(4-methylphenyl)silinan-1-yl]-N-phenylaniline
CID 23593385
N,N-dimethylaniline
CID 70392672
N,N-dimethylaniline;hydrofluoride
CID 160775229
N,N-dimethylaniline;mercury
CID 158660084
N,N-dimethylaniline;hydron
CID 174471199
N,N-dimethylaniline;nickel
CID 158294400
CID 69241188
CID 69241188
N,N-dimethylaniline;osmium(4+)
CID 172845967
N,N-dimethylaniline;methanol
CID 143205399
carbon monoxide;N,N-dimethylaniline;tungsten
CID 134981716
N,N-dimethylaniline;N,N-diphenylaniline
CID 159990775
1,1-dimethyl-4,4-diphenyl-1,4-azasilinan-1-ium iodide
CID 153452521

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(1-phenylsiletan-1-yl)aniline?
The IUPAC name of N,N-dimethyl-4-(1-phenylsiletan-1-yl)aniline (CID 617479) is N,N-dimethyl-4-(1-phenylsiletan-1-yl)aniline.
What is the SMILES notation for N,N-dimethyl-4-(1-phenylsiletan-1-yl)aniline?
The canonical SMILES for N,N-dimethyl-4-(1-phenylsiletan-1-yl)aniline is CN(C)c1ccc([Si]2(c3ccccc3)CCC2)cc1.
What is the InChIKey of N,N-dimethyl-4-(1-phenylsiletan-1-yl)aniline?
The InChIKey is HDAJBPHFMSLKOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NSi/c1-18(2)15-9-11-17(12-10-15)19(13-6-14-19)16-7-4-3-5-8-16/h3-5,7-12H,6,13-14H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(1-phenylsiletan-1-yl)aniline?
N,N-dimethyl-4-(1-phenylsiletan-1-yl)aniline has a molecular weight of 267.45 g/mol, XLogP of 2.72, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(1-phenylsiletan-1-yl)aniline is sourced from PubChem (CID 617479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).