2-tert-butyl-6-[dimethyl-[methyl(trimethylsilyl)amino]silyl]phenol

C16H31NOSi2 — CID 123384663

IUPAC2-tert-butyl-6-[dimethyl-[methyl(trimethylsilyl)amino]silyl]phenol
SMILESCN([Si](C)(C)C)[Si](C)(C)c1cccc(C(C)(C)C)c1O
InChIInChI=1S/C16H31NOSi2/c1-16(2,3)13-11-10-12-14(15(13)18)20(8,9)17(4)19(5,6)7/h10-12,18H,1-9H3
InChIKeyXXHKNDHENCRJOG-UHFFFAOYSA-N
MW309.60 g/mol
LogP3.87
Rot. Bonds3

About 2-tert-butyl-6-[dimethyl-[methyl(trimethylsilyl)amino]silyl]phenol

2-tert-butyl-6-[dimethyl-[methyl(trimethylsilyl)amino]silyl]phenol (PubChem CID 123384663) has the molecular formula C16H31NOSi2 and a molecular weight of 309.60 g/mol. Its IUPAC name is 2-tert-butyl-6-[dimethyl-[methyl(trimethylsilyl)amino]silyl]phenol.

Molecular Properties

Compound Name2-tert-butyl-6-[dimethyl-[methyl(trimethylsilyl)amino]silyl]phenol
PubChem CID123384663
Molecular FormulaC16H31NOSi2
Molecular Weight309.60 g/mol
Exact Mass309.19
IUPAC Name2-tert-butyl-6-[dimethyl-[methyl(trimethylsilyl)amino]silyl]phenol
SMILESCN([Si](C)(C)C)[Si](C)(C)c1cccc(C(C)(C)C)c1O
InChIInChI=1S/C16H31NOSi2/c1-16(2,3)13-11-10-12-14(15(13)18)20(8,9)17(4)19(5,6)7/h10-12,18H,1-9H3
InChIKeyXXHKNDHENCRJOG-UHFFFAOYSA-N
XLogP3.87
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.60
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-tert-butyl-6-[dimethyl-[methyl(trimethylsilyl)amino]silyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-[dimethyl-[methyl(trimethylsilyl)amino]silyl]phenol?
The IUPAC name of 2-tert-butyl-6-[dimethyl-[methyl(trimethylsilyl)amino]silyl]phenol (CID 123384663) is 2-tert-butyl-6-[dimethyl-[methyl(trimethylsilyl)amino]silyl]phenol.
What is the SMILES notation for 2-tert-butyl-6-[dimethyl-[methyl(trimethylsilyl)amino]silyl]phenol?
The canonical SMILES for 2-tert-butyl-6-[dimethyl-[methyl(trimethylsilyl)amino]silyl]phenol is CN([Si](C)(C)C)[Si](C)(C)c1cccc(C(C)(C)C)c1O.
What is the InChIKey of 2-tert-butyl-6-[dimethyl-[methyl(trimethylsilyl)amino]silyl]phenol?
The InChIKey is XXHKNDHENCRJOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31NOSi2/c1-16(2,3)13-11-10-12-14(15(13)18)20(8,9)17(4)19(5,6)7/h10-12,18H,1-9H3.
What are the key properties of 2-tert-butyl-6-[dimethyl-[methyl(trimethylsilyl)amino]silyl]phenol?
2-tert-butyl-6-[dimethyl-[methyl(trimethylsilyl)amino]silyl]phenol has a molecular weight of 309.60 g/mol, XLogP of 3.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-6-[dimethyl-[methyl(trimethylsilyl)amino]silyl]phenol is sourced from PubChem (CID 123384663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).