2-[hydroxy(dimethyl)silyl]-N-propan-2-ylaniline

C11H19NOSi — CID 90364928

IUPAC2-[hydroxy(dimethyl)silyl]-N-propan-2-ylaniline
SMILESCC(C)Nc1ccccc1[Si](C)(C)O
InChIInChI=1S/C11H19NOSi/c1-9(2)12-10-7-5-6-8-11(10)14(3,4)13/h5-9,12-13H,1-4H3
InChIKeyRVASUHBKCRENHB-UHFFFAOYSA-N
MW209.37 g/mol
LogP1.91
Rot. Bonds3

About 2-[hydroxy(dimethyl)silyl]-N-propan-2-ylaniline

2-[hydroxy(dimethyl)silyl]-N-propan-2-ylaniline (PubChem CID 90364928) has the molecular formula C11H19NOSi and a molecular weight of 209.37 g/mol. Its IUPAC name is 2-[hydroxy(dimethyl)silyl]-N-propan-2-ylaniline.

Molecular Properties

Compound Name2-[hydroxy(dimethyl)silyl]-N-propan-2-ylaniline
PubChem CID90364928
Molecular FormulaC11H19NOSi
Molecular Weight209.37 g/mol
Exact Mass209.12
IUPAC Name2-[hydroxy(dimethyl)silyl]-N-propan-2-ylaniline
SMILESCC(C)Nc1ccccc1[Si](C)(C)O
InChIInChI=1S/C11H19NOSi/c1-9(2)12-10-7-5-6-8-11(10)14(3,4)13/h5-9,12-13H,1-4H3
InChIKeyRVASUHBKCRENHB-UHFFFAOYSA-N
XLogP1.91
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.37
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[hydroxy(dimethyl)silyl]-N-propan-2-ylaniline?
The IUPAC name of 2-[hydroxy(dimethyl)silyl]-N-propan-2-ylaniline (CID 90364928) is 2-[hydroxy(dimethyl)silyl]-N-propan-2-ylaniline.
What is the SMILES notation for 2-[hydroxy(dimethyl)silyl]-N-propan-2-ylaniline?
The canonical SMILES for 2-[hydroxy(dimethyl)silyl]-N-propan-2-ylaniline is CC(C)Nc1ccccc1[Si](C)(C)O.
What is the InChIKey of 2-[hydroxy(dimethyl)silyl]-N-propan-2-ylaniline?
The InChIKey is RVASUHBKCRENHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NOSi/c1-9(2)12-10-7-5-6-8-11(10)14(3,4)13/h5-9,12-13H,1-4H3.
What are the key properties of 2-[hydroxy(dimethyl)silyl]-N-propan-2-ylaniline?
2-[hydroxy(dimethyl)silyl]-N-propan-2-ylaniline has a molecular weight of 209.37 g/mol, XLogP of 1.91, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[hydroxy(dimethyl)silyl]-N-propan-2-ylaniline is sourced from PubChem (CID 90364928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).