4-phenoxy-N-trimethylsilylaniline

C15H19NOSi — CID 139791988

IUPAC4-phenoxy-N-trimethylsilylaniline
SMILESC[Si](C)(C)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C15H19NOSi/c1-18(2,3)16-13-9-11-15(12-10-13)17-14-7-5-4-6-8-14/h4-12,16H,1-3H3
InChIKeyMXXHPAHYUJTUTC-UHFFFAOYSA-N
MW257.41 g/mol
LogP4.73
Rot. Bonds4

About 4-phenoxy-N-trimethylsilylaniline

4-phenoxy-N-trimethylsilylaniline (PubChem CID 139791988) has the molecular formula C15H19NOSi and a molecular weight of 257.41 g/mol. Its IUPAC name is 4-phenoxy-N-trimethylsilylaniline.

Molecular Properties

Compound Name4-phenoxy-N-trimethylsilylaniline
PubChem CID139791988
Molecular FormulaC15H19NOSi
Molecular Weight257.41 g/mol
Exact Mass257.12
IUPAC Name4-phenoxy-N-trimethylsilylaniline
SMILESC[Si](C)(C)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C15H19NOSi/c1-18(2,3)16-13-9-11-15(12-10-13)17-14-7-5-4-6-8-14/h4-12,16H,1-3H3
InChIKeyMXXHPAHYUJTUTC-UHFFFAOYSA-N
XLogP4.73
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.41
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-trimethylsilyl-4-[4-(trimethylsilylamino)phenyl]aniline
CID 19003478
methyl 2-oxo-2-(4-phenoxyanilino)acetate
CID 53359368
N'-(4-phenoxyphenyl)-N-phenylethane-1,2-diamine
CID 54806748
N-(3-methylbutan-2-yl)-4-phenoxyaniline
CID 43111618
N-(4-phenoxyphenyl)ethanethioamide
CID 59402779
iron;phenoxybenzene
CID 174434720
potassium phenoxybenzene
CID 19858586
CID 159259752
CID 159259752
1,3,5-tris[4-(4-phenoxyphenoxy)phenoxy]benzene
CID 167430627
N-methyl-2-(4-phenoxyanilino)propanamide
CID 43085961
N-methyl-N'-(4-phenoxyphenyl)oxamide
CID 2203829
2-oxo-N-(4-phenoxyphenyl)propanamide
CID 115175317

Frequently Asked Questions

What is the IUPAC name of 4-phenoxy-N-trimethylsilylaniline?
The IUPAC name of 4-phenoxy-N-trimethylsilylaniline (CID 139791988) is 4-phenoxy-N-trimethylsilylaniline.
What is the SMILES notation for 4-phenoxy-N-trimethylsilylaniline?
The canonical SMILES for 4-phenoxy-N-trimethylsilylaniline is C[Si](C)(C)Nc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 4-phenoxy-N-trimethylsilylaniline?
The InChIKey is MXXHPAHYUJTUTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NOSi/c1-18(2,3)16-13-9-11-15(12-10-13)17-14-7-5-4-6-8-14/h4-12,16H,1-3H3.
What are the key properties of 4-phenoxy-N-trimethylsilylaniline?
4-phenoxy-N-trimethylsilylaniline has a molecular weight of 257.41 g/mol, XLogP of 4.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenoxy-N-trimethylsilylaniline is sourced from PubChem (CID 139791988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).