2-[bis(trimethylsilyl)methylamino]-1-phenylethanol

C15H29NOSi2 — CID 15425393

IUPAC2-[bis(trimethylsilyl)methylamino]-1-phenylethanol
SMILESC[Si](C)(C)C(NCC(O)c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C15H29NOSi2/c1-18(2,3)15(19(4,5)6)16-12-14(17)13-10-8-7-9-11-13/h7-11,14-17H,12H2,1-6H3
InChIKeyOSEOYCWJFXXLEZ-UHFFFAOYSA-N
MW295.57 g/mol
LogP3.43
Rot. Bonds6

About 2-[bis(trimethylsilyl)methylamino]-1-phenylethanol

2-[bis(trimethylsilyl)methylamino]-1-phenylethanol (PubChem CID 15425393) has the molecular formula C15H29NOSi2 and a molecular weight of 295.57 g/mol. Its IUPAC name is 2-[bis(trimethylsilyl)methylamino]-1-phenylethanol.

Molecular Properties

Compound Name2-[bis(trimethylsilyl)methylamino]-1-phenylethanol
PubChem CID15425393
Molecular FormulaC15H29NOSi2
Molecular Weight295.57 g/mol
Exact Mass295.18
IUPAC Name2-[bis(trimethylsilyl)methylamino]-1-phenylethanol
SMILESC[Si](C)(C)C(NCC(O)c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C15H29NOSi2/c1-18(2,3)15(19(4,5)6)16-12-14(17)13-10-8-7-9-11-13/h7-11,14-17H,12H2,1-6H3
InChIKeyOSEOYCWJFXXLEZ-UHFFFAOYSA-N
XLogP3.43
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.57
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Pseudoephedrine
CID 7028
Ephedrine
CID 9294
Phenylpropanolamine
CID 10297
Ephedrine Hydrochloride
CID 65326
Cathine
CID 441457
Phenylethanolamine
CID 1000
Pseudoephedrine Hydrochloride
CID 9581
Phenylpropanolamine Hydrochloride
CID 62943
N-Methylephedrine
CID 4374
DL-Ephedrine
CID 5032
Methylephedrine
CID 64782
(-)-Norpseudoephedrine
CID 162265

Frequently Asked Questions

What is the IUPAC name of 2-[bis(trimethylsilyl)methylamino]-1-phenylethanol?
The IUPAC name of 2-[bis(trimethylsilyl)methylamino]-1-phenylethanol (CID 15425393) is 2-[bis(trimethylsilyl)methylamino]-1-phenylethanol.
What is the SMILES notation for 2-[bis(trimethylsilyl)methylamino]-1-phenylethanol?
The canonical SMILES for 2-[bis(trimethylsilyl)methylamino]-1-phenylethanol is C[Si](C)(C)C(NCC(O)c1ccccc1)[Si](C)(C)C.
What is the InChIKey of 2-[bis(trimethylsilyl)methylamino]-1-phenylethanol?
The InChIKey is OSEOYCWJFXXLEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NOSi2/c1-18(2,3)15(19(4,5)6)16-12-14(17)13-10-8-7-9-11-13/h7-11,14-17H,12H2,1-6H3.
What are the key properties of 2-[bis(trimethylsilyl)methylamino]-1-phenylethanol?
2-[bis(trimethylsilyl)methylamino]-1-phenylethanol has a molecular weight of 295.57 g/mol, XLogP of 3.43, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(trimethylsilyl)methylamino]-1-phenylethanol is sourced from PubChem (CID 15425393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).