4-[2-[4-(trimethylsilylmethoxy)phenyl]propan-2-yl]phenol

C19H26O2Si — CID 59326359

IUPAC4-[2-[4-(trimethylsilylmethoxy)phenyl]propan-2-yl]phenol
SMILESCC(C)(c1ccc(O)cc1)c1ccc(OC[Si](C)(C)C)cc1
InChIInChI=1S/C19H26O2Si/c1-19(2,15-6-10-17(20)11-7-15)16-8-12-18(13-9-16)21-14-22(3,4)5/h6-13,20H,14H2,1-5H3
InChIKeyRGFUYECYJXGVHG-UHFFFAOYSA-N
MW314.50 g/mol
LogP4.97
Rot. Bonds5

About 4-[2-[4-(trimethylsilylmethoxy)phenyl]propan-2-yl]phenol

4-[2-[4-(trimethylsilylmethoxy)phenyl]propan-2-yl]phenol (PubChem CID 59326359) has the molecular formula C19H26O2Si and a molecular weight of 314.50 g/mol. Its IUPAC name is 4-[2-[4-(trimethylsilylmethoxy)phenyl]propan-2-yl]phenol.

Molecular Properties

Compound Name4-[2-[4-(trimethylsilylmethoxy)phenyl]propan-2-yl]phenol
PubChem CID59326359
Molecular FormulaC19H26O2Si
Molecular Weight314.50 g/mol
Exact Mass314.17
IUPAC Name4-[2-[4-(trimethylsilylmethoxy)phenyl]propan-2-yl]phenol
SMILESCC(C)(c1ccc(O)cc1)c1ccc(OC[Si](C)(C)C)cc1
InChIInChI=1S/C19H26O2Si/c1-19(2,15-6-10-17(20)11-7-15)16-8-12-18(13-9-16)21-14-22(3,4)5/h6-13,20H,14H2,1-5H3
InChIKeyRGFUYECYJXGVHG-UHFFFAOYSA-N
XLogP4.97
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.50
LogP ≤ 54.97
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

4-[2-[4-[[(2S)-oxiran-2-yl]methoxy]phenyl]propan-2-yl]phenol
CID 88996492
4-[2-[4-[2-(4-hydroxyphenyl)(1,3-13C2)propan-2-yl]phenyl](1,3-13C2)propan-2-yl]phenol
CID 139024042
disodium bisphenol-A
CID 66941220
4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;silver
CID 118588949
4-[2-[4-[[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-dimethylsilyl]oxyphenyl]propan-2-yl]phenol
CID 140743150
4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
CID 161041775
dichloromethane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
CID 158726740
ethyl 2-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]acetate
CID 86038981
ethenyl-[[4-[2-[4-[(ethenyl-methoxy-methylsilyl)methoxy]phenyl]propan-2-yl]phenoxy]methyl]-methoxy-methylsilane
CID 19905656
carbanide;tetrakis(4-[2-(4-hydroxyphenyl)propan-2-yl]phenol);tantalum
CID 20695639
disodium;hydride;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
CID 173033429
4-[2-(4-propan-2-yloxyphenyl)propan-2-yl]phenol
CID 21466220

Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-(trimethylsilylmethoxy)phenyl]propan-2-yl]phenol?
The IUPAC name of 4-[2-[4-(trimethylsilylmethoxy)phenyl]propan-2-yl]phenol (CID 59326359) is 4-[2-[4-(trimethylsilylmethoxy)phenyl]propan-2-yl]phenol.
What is the SMILES notation for 4-[2-[4-(trimethylsilylmethoxy)phenyl]propan-2-yl]phenol?
The canonical SMILES for 4-[2-[4-(trimethylsilylmethoxy)phenyl]propan-2-yl]phenol is CC(C)(c1ccc(O)cc1)c1ccc(OC[Si](C)(C)C)cc1.
What is the InChIKey of 4-[2-[4-(trimethylsilylmethoxy)phenyl]propan-2-yl]phenol?
The InChIKey is RGFUYECYJXGVHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26O2Si/c1-19(2,15-6-10-17(20)11-7-15)16-8-12-18(13-9-16)21-14-22(3,4)5/h6-13,20H,14H2,1-5H3.
What are the key properties of 4-[2-[4-(trimethylsilylmethoxy)phenyl]propan-2-yl]phenol?
4-[2-[4-(trimethylsilylmethoxy)phenyl]propan-2-yl]phenol has a molecular weight of 314.50 g/mol, XLogP of 4.97, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-(trimethylsilylmethoxy)phenyl]propan-2-yl]phenol is sourced from PubChem (CID 59326359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).