5,5-dimethyl-10H-[1]benzosilino[3,2-c]pyridin-10-ol

C14H15NOSi — CID 13497409

IUPAC5,5-dimethyl-10H-[1]benzosilino[3,2-c]pyridin-10-ol
SMILESC[Si]1(C)c2ccccc2C(O)c2cnccc21
InChIInChI=1S/C14H15NOSi/c1-17(2)12-6-4-3-5-10(12)14(16)11-9-15-8-7-13(11)17/h3-9,14,16H,1-2H3
InChIKeyQSFCVMRTEZAEDQ-UHFFFAOYSA-N
MW241.37 g/mol
LogP1.30
Rot. Bonds

About 5,5-dimethyl-10H-[1]benzosilino[3,2-c]pyridin-10-ol

5,5-dimethyl-10H-[1]benzosilino[3,2-c]pyridin-10-ol (PubChem CID 13497409) has the molecular formula C14H15NOSi and a molecular weight of 241.37 g/mol. Its IUPAC name is 5,5-dimethyl-10H-[1]benzosilino[3,2-c]pyridin-10-ol.

Molecular Properties

Compound Name5,5-dimethyl-10H-[1]benzosilino[3,2-c]pyridin-10-ol
PubChem CID13497409
Molecular FormulaC14H15NOSi
Molecular Weight241.37 g/mol
Exact Mass241.09
IUPAC Name5,5-dimethyl-10H-[1]benzosilino[3,2-c]pyridin-10-ol
SMILESC[Si]1(C)c2ccccc2C(O)c2cnccc21
InChIInChI=1S/C14H15NOSi/c1-17(2)12-6-4-3-5-10(12)14(16)11-9-15-8-7-13(11)17/h3-9,14,16H,1-2H3
InChIKeyQSFCVMRTEZAEDQ-UHFFFAOYSA-N
XLogP1.30
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 51.30
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 5,5-dimethyl-10H-[1]benzosilino[3,2-c]pyridin-10-ol?
The IUPAC name of 5,5-dimethyl-10H-[1]benzosilino[3,2-c]pyridin-10-ol (CID 13497409) is 5,5-dimethyl-10H-[1]benzosilino[3,2-c]pyridin-10-ol.
What is the SMILES notation for 5,5-dimethyl-10H-[1]benzosilino[3,2-c]pyridin-10-ol?
The canonical SMILES for 5,5-dimethyl-10H-[1]benzosilino[3,2-c]pyridin-10-ol is C[Si]1(C)c2ccccc2C(O)c2cnccc21.
What is the InChIKey of 5,5-dimethyl-10H-[1]benzosilino[3,2-c]pyridin-10-ol?
The InChIKey is QSFCVMRTEZAEDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NOSi/c1-17(2)12-6-4-3-5-10(12)14(16)11-9-15-8-7-13(11)17/h3-9,14,16H,1-2H3.
What are the key properties of 5,5-dimethyl-10H-[1]benzosilino[3,2-c]pyridin-10-ol?
5,5-dimethyl-10H-[1]benzosilino[3,2-c]pyridin-10-ol has a molecular weight of 241.37 g/mol, XLogP of 1.30, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-10H-[1]benzosilino[3,2-c]pyridin-10-ol is sourced from PubChem (CID 13497409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).