(R)-(3-bromophenyl)-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol

C19H25BrO2Si — CID 129403833

IUPAC(R)-(3-bromophenyl)-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol
SMILESCC(C)(C)[Si](C)(C)Oc1cccc([C@@H](O)c2cccc(Br)c2)c1
InChIInChI=1S/C19H25BrO2Si/c1-19(2,3)23(4,5)22-17-11-7-9-15(13-17)18(21)14-8-6-10-16(20)12-14/h6-13,18,21H,1-5H3/t18-/m0/s1
InChIKeyZTBJZCVKIFWPJU-SFHVURJKSA-N
MW393.40 g/mol
LogP5.91
Rot. Bonds4

About (R)-(3-bromophenyl)-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol

(R)-(3-bromophenyl)-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol (PubChem CID 129403833) has the molecular formula C19H25BrO2Si and a molecular weight of 393.40 g/mol. Its IUPAC name is (R)-(3-bromophenyl)-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol.

Molecular Properties

Compound Name(R)-(3-bromophenyl)-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol
PubChem CID129403833
Molecular FormulaC19H25BrO2Si
Molecular Weight393.40 g/mol
Exact Mass392.08
IUPAC Name(R)-(3-bromophenyl)-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol
SMILESCC(C)(C)[Si](C)(C)Oc1cccc([C@@H](O)c2cccc(Br)c2)c1
InChIInChI=1S/C19H25BrO2Si/c1-19(2,3)23(4,5)22-17-11-7-9-15(13-17)18(21)14-8-6-10-16(20)12-14/h6-13,18,21H,1-5H3/t18-/m0/s1
InChIKeyZTBJZCVKIFWPJU-SFHVURJKSA-N
XLogP5.91
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.40
LogP ≤ 55.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanol
CID 66660384
tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxyphenoxy]-dimethylsilane
CID 15185639
[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-(3-fluorophenyl)methanol
CID 23553299
(S)-(3-bromophenyl)-(4-methoxyphenyl)methanol
CID 93325981
(3-bromophenyl)-(4-ethoxyphenyl)methanol
CID 46205463
(3-bromophenyl)-(3-methylsulfanylphenyl)methanol
CID 91657590
[4-(1-amino-2-methylpropan-2-yl)phenyl]-(3-bromophenyl)methanol
CID 84609927
methyl 5-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]hex-2-enoate
CID 90988702
(S)-(3-bromophenyl)-(3,5-difluorophenyl)methanol
CID 94601821
methyl (3S)-3-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-cyclopropyl-2-fluoro-2-methylpropanoate
CID 151278311
(2-bromophenyl)-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]methanol
CID 102380475
2-(3-bromophenyl)-1-(3-methoxyphenyl)ethanol
CID 60797863

Frequently Asked Questions

What is the IUPAC name of (R)-(3-bromophenyl)-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol?
The IUPAC name of (R)-(3-bromophenyl)-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol (CID 129403833) is (R)-(3-bromophenyl)-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol.
What is the SMILES notation for (R)-(3-bromophenyl)-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol?
The canonical SMILES for (R)-(3-bromophenyl)-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol is CC(C)(C)[Si](C)(C)Oc1cccc([C@@H](O)c2cccc(Br)c2)c1.
What is the InChIKey of (R)-(3-bromophenyl)-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol?
The InChIKey is ZTBJZCVKIFWPJU-SFHVURJKSA-N. The full InChI is InChI=1S/C19H25BrO2Si/c1-19(2,3)23(4,5)22-17-11-7-9-15(13-17)18(21)14-8-6-10-16(20)12-14/h6-13,18,21H,1-5H3/t18-/m0/s1.
What are the key properties of (R)-(3-bromophenyl)-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol?
(R)-(3-bromophenyl)-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol has a molecular weight of 393.40 g/mol, XLogP of 5.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(3-bromophenyl)-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol is sourced from PubChem (CID 129403833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).