2-[dimethyl(pyridin-2-yl)silyl]-1-phenylethanol

C15H19NOSi — CID 10901287

IUPAC2-[dimethyl(pyridin-2-yl)silyl]-1-phenylethanol
SMILESC[Si](C)(CC(O)c1ccccc1)c1ccccn1
InChIInChI=1S/C15H19NOSi/c1-18(2,15-10-6-7-11-16-15)12-14(17)13-8-4-3-5-9-13/h3-11,14,17H,12H2,1-2H3
InChIKeyUBXIDCLAKWTFSZ-UHFFFAOYSA-N
MW257.41 g/mol
LogP2.73
Rot. Bonds4

About 2-[dimethyl(pyridin-2-yl)silyl]-1-phenylethanol

2-[dimethyl(pyridin-2-yl)silyl]-1-phenylethanol (PubChem CID 10901287) has the molecular formula C15H19NOSi and a molecular weight of 257.41 g/mol. Its IUPAC name is 2-[dimethyl(pyridin-2-yl)silyl]-1-phenylethanol.

Molecular Properties

Compound Name2-[dimethyl(pyridin-2-yl)silyl]-1-phenylethanol
PubChem CID10901287
Molecular FormulaC15H19NOSi
Molecular Weight257.41 g/mol
Exact Mass257.12
IUPAC Name2-[dimethyl(pyridin-2-yl)silyl]-1-phenylethanol
SMILESC[Si](C)(CC(O)c1ccccc1)c1ccccn1
InChIInChI=1S/C15H19NOSi/c1-18(2,15-10-6-7-11-16-15)12-14(17)13-8-4-3-5-9-13/h3-11,14,17H,12H2,1-2H3
InChIKeyUBXIDCLAKWTFSZ-UHFFFAOYSA-N
XLogP2.73
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.41
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[dimethyl(pyridin-2-yl)silyl]-1-phenylethanol 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-[dimethyl(pyridin-2-yl)silyl]-1-phenylethanol?
The IUPAC name of 2-[dimethyl(pyridin-2-yl)silyl]-1-phenylethanol (CID 10901287) is 2-[dimethyl(pyridin-2-yl)silyl]-1-phenylethanol.
What is the SMILES notation for 2-[dimethyl(pyridin-2-yl)silyl]-1-phenylethanol?
The canonical SMILES for 2-[dimethyl(pyridin-2-yl)silyl]-1-phenylethanol is C[Si](C)(CC(O)c1ccccc1)c1ccccn1.
What is the InChIKey of 2-[dimethyl(pyridin-2-yl)silyl]-1-phenylethanol?
The InChIKey is UBXIDCLAKWTFSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NOSi/c1-18(2,15-10-6-7-11-16-15)12-14(17)13-8-4-3-5-9-13/h3-11,14,17H,12H2,1-2H3.
What are the key properties of 2-[dimethyl(pyridin-2-yl)silyl]-1-phenylethanol?
2-[dimethyl(pyridin-2-yl)silyl]-1-phenylethanol has a molecular weight of 257.41 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethyl(pyridin-2-yl)silyl]-1-phenylethanol is sourced from PubChem (CID 10901287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).