2-methyl-1-[3-(2-methyl-1-trimethylsilyloxypropyl)thiophen-2-yl]propan-1-ol

C15H28O2SSi — CID 101440618

IUPAC2-methyl-1-[3-(2-methyl-1-trimethylsilyloxypropyl)thiophen-2-yl]propan-1-ol
SMILESCC(C)C(O)c1sccc1C(O[Si](C)(C)C)C(C)C
InChIInChI=1S/C15H28O2SSi/c1-10(2)13(16)15-12(8-9-18-15)14(11(3)4)17-19(5,6)7/h8-11,13-14,16H,1-7H3
InChIKeyOISIVBFTDZGCPI-UHFFFAOYSA-N
MW300.54 g/mol
LogP4.99
Rot. Bonds6

About 2-methyl-1-[3-(2-methyl-1-trimethylsilyloxypropyl)thiophen-2-yl]propan-1-ol

2-methyl-1-[3-(2-methyl-1-trimethylsilyloxypropyl)thiophen-2-yl]propan-1-ol (PubChem CID 101440618) has the molecular formula C15H28O2SSi and a molecular weight of 300.54 g/mol. Its IUPAC name is 2-methyl-1-[3-(2-methyl-1-trimethylsilyloxypropyl)thiophen-2-yl]propan-1-ol.

Molecular Properties

Compound Name2-methyl-1-[3-(2-methyl-1-trimethylsilyloxypropyl)thiophen-2-yl]propan-1-ol
PubChem CID101440618
Molecular FormulaC15H28O2SSi
Molecular Weight300.54 g/mol
Exact Mass300.16
IUPAC Name2-methyl-1-[3-(2-methyl-1-trimethylsilyloxypropyl)thiophen-2-yl]propan-1-ol
SMILESCC(C)C(O)c1sccc1C(O[Si](C)(C)C)C(C)C
InChIInChI=1S/C15H28O2SSi/c1-10(2)13(16)15-12(8-9-18-15)14(11(3)4)17-19(5,6)7/h8-11,13-14,16H,1-7H3
InChIKeyOISIVBFTDZGCPI-UHFFFAOYSA-N
XLogP4.99
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.54
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Phenyl(2-thienyl)methanol
CID 2741016
{2-[Dimethyl(thiophen-2-yl)silyl]phenyl}methanol
CID 11242115
1-Thiophen-2-yl-3-(trimethylsilylmethyl)but-3-en-1-ol
CID 10633820
(S)-(4-methylphenyl)-thiophen-2-ylmethanol
CID 92981469
(S)-2-thienylphenylmethanol
CID 714902
Phenyl(thiophen-3-yl)methanol
CID 10103995
p-Tolyl a-thienyl carbinol
CID 10774571
(S)-phenyl(thiophen-3-yl)methanol
CID 26792867
3-Phenyl-1-(thiophen-2-yl)propan-1-ol
CID 60798407
(4-Methylthiophenyl) 1,3-propanediol
CID 129724234
(3-(2-(tert-Butyldimethylsilyloxy)ethyl)thiophen-2-yl)(4-fluorophenyl)methanol
CID 60204458
3-(4,4-Difluorocyclohexyl)-1-(3-methylthiophen-2-yl)propan-1-ol
CID 130361005

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[3-(2-methyl-1-trimethylsilyloxypropyl)thiophen-2-yl]propan-1-ol?
The IUPAC name of 2-methyl-1-[3-(2-methyl-1-trimethylsilyloxypropyl)thiophen-2-yl]propan-1-ol (CID 101440618) is 2-methyl-1-[3-(2-methyl-1-trimethylsilyloxypropyl)thiophen-2-yl]propan-1-ol.
What is the SMILES notation for 2-methyl-1-[3-(2-methyl-1-trimethylsilyloxypropyl)thiophen-2-yl]propan-1-ol?
The canonical SMILES for 2-methyl-1-[3-(2-methyl-1-trimethylsilyloxypropyl)thiophen-2-yl]propan-1-ol is CC(C)C(O)c1sccc1C(O[Si](C)(C)C)C(C)C.
What is the InChIKey of 2-methyl-1-[3-(2-methyl-1-trimethylsilyloxypropyl)thiophen-2-yl]propan-1-ol?
The InChIKey is OISIVBFTDZGCPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O2SSi/c1-10(2)13(16)15-12(8-9-18-15)14(11(3)4)17-19(5,6)7/h8-11,13-14,16H,1-7H3.
What are the key properties of 2-methyl-1-[3-(2-methyl-1-trimethylsilyloxypropyl)thiophen-2-yl]propan-1-ol?
2-methyl-1-[3-(2-methyl-1-trimethylsilyloxypropyl)thiophen-2-yl]propan-1-ol has a molecular weight of 300.54 g/mol, XLogP of 4.99, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[3-(2-methyl-1-trimethylsilyloxypropyl)thiophen-2-yl]propan-1-ol is sourced from PubChem (CID 101440618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).