[2-(dimethylamino)-5-methylphenyl]-tris(trimethylsilyl)silylmethanol

C19H41NOSi4 — CID 12038103

IUPAC[2-(dimethylamino)-5-methylphenyl]-tris(trimethylsilyl)silylmethanol
SMILESCc1ccc(N(C)C)c(C(O)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)c1
InChIInChI=1S/C19H41NOSi4/c1-16-13-14-18(20(2)3)17(15-16)19(21)25(22(4,5)6,23(7,8)9)24(10,11)12/h13-15,19,21H,1-12H3
InChIKeyCZKIEJHMVDWHFC-UHFFFAOYSA-N
MW411.89 g/mol
LogP5.33
Rot. Bonds6

About [2-(dimethylamino)-5-methylphenyl]-tris(trimethylsilyl)silylmethanol

[2-(dimethylamino)-5-methylphenyl]-tris(trimethylsilyl)silylmethanol (PubChem CID 12038103) has the molecular formula C19H41NOSi4 and a molecular weight of 411.89 g/mol. Its IUPAC name is [2-(dimethylamino)-5-methylphenyl]-tris(trimethylsilyl)silylmethanol.

Molecular Properties

Compound Name[2-(dimethylamino)-5-methylphenyl]-tris(trimethylsilyl)silylmethanol
PubChem CID12038103
Molecular FormulaC19H41NOSi4
Molecular Weight411.89 g/mol
Exact Mass411.23
IUPAC Name[2-(dimethylamino)-5-methylphenyl]-tris(trimethylsilyl)silylmethanol
SMILESCc1ccc(N(C)C)c(C(O)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)c1
InChIInChI=1S/C19H41NOSi4/c1-16-13-14-18(20(2)3)17(15-16)19(21)25(22(4,5)6,23(7,8)9)24(10,11)12/h13-15,19,21H,1-12H3
InChIKeyCZKIEJHMVDWHFC-UHFFFAOYSA-N
XLogP5.33
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.89
LogP ≤ 55.33
H-Bond Donors ≤ 51
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-(dimethylamino)-5-methylphenyl]-tris(trimethylsilyl)silylmethanol?
The IUPAC name of [2-(dimethylamino)-5-methylphenyl]-tris(trimethylsilyl)silylmethanol (CID 12038103) is [2-(dimethylamino)-5-methylphenyl]-tris(trimethylsilyl)silylmethanol.
What is the SMILES notation for [2-(dimethylamino)-5-methylphenyl]-tris(trimethylsilyl)silylmethanol?
The canonical SMILES for [2-(dimethylamino)-5-methylphenyl]-tris(trimethylsilyl)silylmethanol is Cc1ccc(N(C)C)c(C(O)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)c1.
What is the InChIKey of [2-(dimethylamino)-5-methylphenyl]-tris(trimethylsilyl)silylmethanol?
The InChIKey is CZKIEJHMVDWHFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H41NOSi4/c1-16-13-14-18(20(2)3)17(15-16)19(21)25(22(4,5)6,23(7,8)9)24(10,11)12/h13-15,19,21H,1-12H3.
What are the key properties of [2-(dimethylamino)-5-methylphenyl]-tris(trimethylsilyl)silylmethanol?
[2-(dimethylamino)-5-methylphenyl]-tris(trimethylsilyl)silylmethanol has a molecular weight of 411.89 g/mol, XLogP of 5.33, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(dimethylamino)-5-methylphenyl]-tris(trimethylsilyl)silylmethanol is sourced from PubChem (CID 12038103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).