2-tri(propan-2-yl)silyloxyaniline

C15H27NOSi — CID 11425586

IUPAC2-tri(propan-2-yl)silyloxyaniline
SMILESCC(C)[Si](Oc1ccccc1N)(C(C)C)C(C)C
InChIInChI=1S/C15H27NOSi/c1-11(2)18(12(3)4,13(5)6)17-15-10-8-7-9-14(15)16/h7-13H,16H2,1-6H3
InChIKeyPOMRKYHXCJILKM-UHFFFAOYSA-N
MW265.47 g/mol
LogP4.82
Rot. Bonds5

About 2-tri(propan-2-yl)silyloxyaniline

2-tri(propan-2-yl)silyloxyaniline (PubChem CID 11425586) has the molecular formula C15H27NOSi and a molecular weight of 265.47 g/mol. Its IUPAC name is 2-tri(propan-2-yl)silyloxyaniline.

Molecular Properties

Compound Name2-tri(propan-2-yl)silyloxyaniline
PubChem CID11425586
Molecular FormulaC15H27NOSi
Molecular Weight265.47 g/mol
Exact Mass265.19
IUPAC Name2-tri(propan-2-yl)silyloxyaniline
SMILESCC(C)[Si](Oc1ccccc1N)(C(C)C)C(C)C
InChIInChI=1S/C15H27NOSi/c1-11(2)18(12(3)4,13(5)6)17-15-10-8-7-9-14(15)16/h7-13H,16H2,1-6H3
InChIKeyPOMRKYHXCJILKM-UHFFFAOYSA-N
XLogP4.82
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.47
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-((Tert-butyldimethylsilyl)oxy)aniline
CID 11715553
3-((Tert-butyldimethylsilyl)oxy)aniline
CID 14314782
2-Aminophenyl N,N-dimethylsulfamate
CID 99435
2-[(Tert-butyldimethylsilyl)oxy]aniline
CID 20785772
2-((Tert-butyldimethylsilyl)oxy)-5-methylaniline
CID 54422902
Bis(p-aminophenoxy)dimethylsilane
CID 14249156
2-Diazoquinone
CID 115020
4-Trimethylsilyloxyaniline
CID 597273
2-Trimethylsilyloxyaniline
CID 597274
Silane, trimethyl(2-nitrophenoxy)-
CID 607254
Silanamine, 1,1,1-trimethyl-N-[4-[(trimethylsilyl)oxy]phenyl]-
CID 617129
4-((Tert-butyldimethylsilyl)oxy)-3-fluoroaniline
CID 140936489

Frequently Asked Questions

What is the IUPAC name of 2-tri(propan-2-yl)silyloxyaniline?
The IUPAC name of 2-tri(propan-2-yl)silyloxyaniline (CID 11425586) is 2-tri(propan-2-yl)silyloxyaniline.
What is the SMILES notation for 2-tri(propan-2-yl)silyloxyaniline?
The canonical SMILES for 2-tri(propan-2-yl)silyloxyaniline is CC(C)[Si](Oc1ccccc1N)(C(C)C)C(C)C.
What is the InChIKey of 2-tri(propan-2-yl)silyloxyaniline?
The InChIKey is POMRKYHXCJILKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NOSi/c1-11(2)18(12(3)4,13(5)6)17-15-10-8-7-9-14(15)16/h7-13H,16H2,1-6H3.
What are the key properties of 2-tri(propan-2-yl)silyloxyaniline?
2-tri(propan-2-yl)silyloxyaniline has a molecular weight of 265.47 g/mol, XLogP of 4.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tri(propan-2-yl)silyloxyaniline is sourced from PubChem (CID 11425586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).