2-[4-amino-2-(4-trimethylsilylphenyl)anilino]ethanol

C17H24N2OSi — CID 18371603

IUPAC2-[4-amino-2-(4-trimethylsilylphenyl)anilino]ethanol
SMILESC[Si](C)(C)c1ccc(-c2cc(N)ccc2NCCO)cc1
InChIInChI=1S/C17H24N2OSi/c1-21(2,3)15-7-4-13(5-8-15)16-12-14(18)6-9-17(16)19-10-11-20/h4-9,12,19-20H,10-11,18H2,1-3H3
InChIKeyRLVKZUXDSYMVJD-UHFFFAOYSA-N
MW300.48 g/mol
LogP2.89
Rot. Bonds5

About 2-[4-amino-2-(4-trimethylsilylphenyl)anilino]ethanol

2-[4-amino-2-(4-trimethylsilylphenyl)anilino]ethanol (PubChem CID 18371603) has the molecular formula C17H24N2OSi and a molecular weight of 300.48 g/mol. Its IUPAC name is 2-[4-amino-2-(4-trimethylsilylphenyl)anilino]ethanol.

Molecular Properties

Compound Name2-[4-amino-2-(4-trimethylsilylphenyl)anilino]ethanol
PubChem CID18371603
Molecular FormulaC17H24N2OSi
Molecular Weight300.48 g/mol
Exact Mass300.17
IUPAC Name2-[4-amino-2-(4-trimethylsilylphenyl)anilino]ethanol
SMILESC[Si](C)(C)c1ccc(-c2cc(N)ccc2NCCO)cc1
InChIInChI=1S/C17H24N2OSi/c1-21(2,3)15-7-4-13(5-8-15)16-12-14(18)6-9-17(16)19-10-11-20/h4-9,12,19-20H,10-11,18H2,1-3H3
InChIKeyRLVKZUXDSYMVJD-UHFFFAOYSA-N
XLogP2.89
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.48
LogP ≤ 52.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[4-amino-2-(4-trimethylsilylphenyl)anilino]ethanol?
The IUPAC name of 2-[4-amino-2-(4-trimethylsilylphenyl)anilino]ethanol (CID 18371603) is 2-[4-amino-2-(4-trimethylsilylphenyl)anilino]ethanol.
What is the SMILES notation for 2-[4-amino-2-(4-trimethylsilylphenyl)anilino]ethanol?
The canonical SMILES for 2-[4-amino-2-(4-trimethylsilylphenyl)anilino]ethanol is C[Si](C)(C)c1ccc(-c2cc(N)ccc2NCCO)cc1.
What is the InChIKey of 2-[4-amino-2-(4-trimethylsilylphenyl)anilino]ethanol?
The InChIKey is RLVKZUXDSYMVJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2OSi/c1-21(2,3)15-7-4-13(5-8-15)16-12-14(18)6-9-17(16)19-10-11-20/h4-9,12,19-20H,10-11,18H2,1-3H3.
What are the key properties of 2-[4-amino-2-(4-trimethylsilylphenyl)anilino]ethanol?
2-[4-amino-2-(4-trimethylsilylphenyl)anilino]ethanol has a molecular weight of 300.48 g/mol, XLogP of 2.89, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-amino-2-(4-trimethylsilylphenyl)anilino]ethanol is sourced from PubChem (CID 18371603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).