4-(2-amino-1-hydroxyethyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol

C15H27NO3Si — CID 66988165

IUPAC4-(2-amino-1-hydroxyethyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol
SMILESCC(C)(C)[Si](C)(C)OCc1cc(C(O)CN)ccc1O
InChIInChI=1S/C15H27NO3Si/c1-15(2,3)20(4,5)19-10-12-8-11(14(18)9-16)6-7-13(12)17/h6-8,14,17-18H,9-10,16H2,1-5H3
InChIKeyBZTQRYXFFPNTIB-UHFFFAOYSA-N
MW297.47 g/mol
LogP2.91
Rot. Bonds5

About 4-(2-amino-1-hydroxyethyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol

4-(2-amino-1-hydroxyethyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol (PubChem CID 66988165) has the molecular formula C15H27NO3Si and a molecular weight of 297.47 g/mol. Its IUPAC name is 4-(2-amino-1-hydroxyethyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol.

Molecular Properties

Compound Name4-(2-amino-1-hydroxyethyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol
PubChem CID66988165
Molecular FormulaC15H27NO3Si
Molecular Weight297.47 g/mol
Exact Mass297.18
IUPAC Name4-(2-amino-1-hydroxyethyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol
SMILESCC(C)(C)[Si](C)(C)OCc1cc(C(O)CN)ccc1O
InChIInChI=1S/C15H27NO3Si/c1-15(2,3)20(4,5)19-10-12-8-11(14(18)9-16)6-7-13(12)17/h6-8,14,17-18H,9-10,16H2,1-5H3
InChIKeyBZTQRYXFFPNTIB-UHFFFAOYSA-N
XLogP2.91
TPSA75.71 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.47
LogP ≤ 52.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-1-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-phenylmethoxyphenyl]ethanol
CID 76807098
benzyl 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxybenzoate
CID 19372203
potassium;4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol;hydride
CID 173424167
ditert-butyl [4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl] phosphate
CID 59283202
4-[(1R)-2-amino-1-hydroxyethyl]-2-(1-hydroxyethoxy)phenol
CID 70003904
1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]propan-1-ol
CID 19981621
3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol
CID 14940556
4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-iodoaniline
CID 125465241
4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(trifluoromethoxy)phenol
CID 18700104
4-[2-[[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]methoxy]-1-hydroxyethyl]-2-(hydroxymethyl)phenol
CID 171380564
4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol;sulfuric acid
CID 67900579
4-(2-amino-1-hydroxyethyl)-2-butoxyphenol
CID 54428460

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-1-hydroxyethyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol?
The IUPAC name of 4-(2-amino-1-hydroxyethyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol (CID 66988165) is 4-(2-amino-1-hydroxyethyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol.
What is the SMILES notation for 4-(2-amino-1-hydroxyethyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol?
The canonical SMILES for 4-(2-amino-1-hydroxyethyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol is CC(C)(C)[Si](C)(C)OCc1cc(C(O)CN)ccc1O.
What is the InChIKey of 4-(2-amino-1-hydroxyethyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol?
The InChIKey is BZTQRYXFFPNTIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO3Si/c1-15(2,3)20(4,5)19-10-12-8-11(14(18)9-16)6-7-13(12)17/h6-8,14,17-18H,9-10,16H2,1-5H3.
What are the key properties of 4-(2-amino-1-hydroxyethyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol?
4-(2-amino-1-hydroxyethyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol has a molecular weight of 297.47 g/mol, XLogP of 2.91, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-1-hydroxyethyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol is sourced from PubChem (CID 66988165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).