phenyl-[2-(2-trimethylsilylethoxymethyl)indazol-3-yl]methanol

C20H26N2O2Si — CID 11595556

IUPACphenyl-[2-(2-trimethylsilylethoxymethyl)indazol-3-yl]methanol
SMILESC[Si](C)(C)CCOCn1nc2ccccc2c1C(O)c1ccccc1
InChIInChI=1S/C20H26N2O2Si/c1-25(2,3)14-13-24-15-22-19(17-11-7-8-12-18(17)21-22)20(23)16-9-5-4-6-10-16/h4-12,20,23H,13-15H2,1-3H3
InChIKeyDULLXFHCSLWQQO-UHFFFAOYSA-N
MW354.53 g/mol
LogP4.43
Rot. Bonds7

About phenyl-[2-(2-trimethylsilylethoxymethyl)indazol-3-yl]methanol

phenyl-[2-(2-trimethylsilylethoxymethyl)indazol-3-yl]methanol (PubChem CID 11595556) has the molecular formula C20H26N2O2Si and a molecular weight of 354.53 g/mol. Its IUPAC name is phenyl-[2-(2-trimethylsilylethoxymethyl)indazol-3-yl]methanol.

Molecular Properties

Compound Namephenyl-[2-(2-trimethylsilylethoxymethyl)indazol-3-yl]methanol
PubChem CID11595556
Molecular FormulaC20H26N2O2Si
Molecular Weight354.53 g/mol
Exact Mass354.18
IUPAC Namephenyl-[2-(2-trimethylsilylethoxymethyl)indazol-3-yl]methanol
SMILESC[Si](C)(C)CCOCn1nc2ccccc2c1C(O)c1ccccc1
InChIInChI=1S/C20H26N2O2Si/c1-25(2,3)14-13-24-15-22-19(17-11-7-8-12-18(17)21-22)20(23)16-9-5-4-6-10-16/h4-12,20,23H,13-15H2,1-3H3
InChIKeyDULLXFHCSLWQQO-UHFFFAOYSA-N
XLogP4.43
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.53
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-[1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-3-yl]ethanone
CID 156716995
2-[[3-(1H-benzimidazol-2-yl)indazol-1-yl]methoxy]ethyl-trimethylsilane
CID 141075677
3-(6-chloropyrimidin-4-yl)-2-(2-trimethylsilylethoxymethyl)indazol-5-ol
CID 136640945
trimethyl-[2-[(3-phenyl-5-trimethylstannyl-1,2,4-triazol-1-yl)methoxy]ethyl]silane
CID 168730347
6-methyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[5,4-b]pyridin-3-amine
CID 141449114
trimethyl-[2-[[5-(2-methylphenyl)-3-phenylindazol-1-yl]methoxy]ethyl]silane
CID 22352427
trimethyl-[2-[[4-(2-methylquinolin-4-yl)pyrazol-1-yl]methoxy]ethyl]silane
CID 167445677
2-[[5-(benzenesulfonyl)-3-bromo-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane
CID 153356807
[3-bromo-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]-phenylmethanone
CID 157048343
2-[1-(2-trimethylsilylethoxymethyl)indol-3-yl]acetic acid
CID 22170985
(R)-(4-iodophenyl)-[1-(2-trimethylsilylethoxymethyl)indazol-5-yl]methanol
CID 125481141
2-[methyl(trityl)amino]-1-[2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]ethanol
CID 22574414

Frequently Asked Questions

What is the IUPAC name of phenyl-[2-(2-trimethylsilylethoxymethyl)indazol-3-yl]methanol?
The IUPAC name of phenyl-[2-(2-trimethylsilylethoxymethyl)indazol-3-yl]methanol (CID 11595556) is phenyl-[2-(2-trimethylsilylethoxymethyl)indazol-3-yl]methanol.
What is the SMILES notation for phenyl-[2-(2-trimethylsilylethoxymethyl)indazol-3-yl]methanol?
The canonical SMILES for phenyl-[2-(2-trimethylsilylethoxymethyl)indazol-3-yl]methanol is C[Si](C)(C)CCOCn1nc2ccccc2c1C(O)c1ccccc1.
What is the InChIKey of phenyl-[2-(2-trimethylsilylethoxymethyl)indazol-3-yl]methanol?
The InChIKey is DULLXFHCSLWQQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2Si/c1-25(2,3)14-13-24-15-22-19(17-11-7-8-12-18(17)21-22)20(23)16-9-5-4-6-10-16/h4-12,20,23H,13-15H2,1-3H3.
What are the key properties of phenyl-[2-(2-trimethylsilylethoxymethyl)indazol-3-yl]methanol?
phenyl-[2-(2-trimethylsilylethoxymethyl)indazol-3-yl]methanol has a molecular weight of 354.53 g/mol, XLogP of 4.43, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-[2-(2-trimethylsilylethoxymethyl)indazol-3-yl]methanol is sourced from PubChem (CID 11595556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).