[4-methoxy-2-(2-thiophen-2-ylethoxy)phenyl]methanol

C14H16O3S — CID 63775137

IUPAC[4-methoxy-2-(2-thiophen-2-ylethoxy)phenyl]methanol
SMILESCOc1ccc(CO)c(OCCc2cccs2)c1
InChIInChI=1S/C14H16O3S/c1-16-12-5-4-11(10-15)14(9-12)17-7-6-13-3-2-8-18-13/h2-5,8-9,15H,6-7,10H2,1H3
InChIKeyJLVBTRUJALNLQW-UHFFFAOYSA-N
MW264.35 g/mol
LogP2.87
Rot. Bonds6

About [4-methoxy-2-(2-thiophen-2-ylethoxy)phenyl]methanol

[4-methoxy-2-(2-thiophen-2-ylethoxy)phenyl]methanol (PubChem CID 63775137) has the molecular formula C14H16O3S and a molecular weight of 264.35 g/mol. Its IUPAC name is [4-methoxy-2-(2-thiophen-2-ylethoxy)phenyl]methanol.

Molecular Properties

Compound Name[4-methoxy-2-(2-thiophen-2-ylethoxy)phenyl]methanol
PubChem CID63775137
Molecular FormulaC14H16O3S
Molecular Weight264.35 g/mol
Exact Mass264.08
IUPAC Name[4-methoxy-2-(2-thiophen-2-ylethoxy)phenyl]methanol
SMILESCOc1ccc(CO)c(OCCc2cccs2)c1
InChIInChI=1S/C14H16O3S/c1-16-12-5-4-11(10-15)14(9-12)17-7-6-13-3-2-8-18-13/h2-5,8-9,15H,6-7,10H2,1H3
InChIKeyJLVBTRUJALNLQW-UHFFFAOYSA-N
XLogP2.87
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-1-[4-methoxy-2-(2-thiophen-2-ylethoxy)phenyl]ethanol
CID 82002105
4-methoxy-2-(2-thiophen-2-ylethoxy)benzonitrile
CID 81306221
[4-methoxy-2-(2-pyridin-4-ylethoxy)phenyl]methanol
CID 61268316
(2-ethoxy-4-methoxyphenyl)methanol
CID 61267380
(2-docosoxy-4-methoxyphenyl)methanol
CID 53257210
[4-methoxy-2-(2-propan-2-yloxyethoxy)phenyl]methanol
CID 54957551
3-[2-(hydroxymethyl)-5-methoxyphenoxy]-N,N-dimethylpropanamide
CID 61269047
[4-methoxy-2-(1,3-thiazol-5-ylmethoxy)phenyl]methanol
CID 112641042
N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-thiophen-2-ylacetamide
CID 112790494
(2-hept-6-enoxy-4-methoxyphenyl)methanol
CID 107007477
[2-(2,2-difluoroethoxy)-4-methoxyphenyl]methanol
CID 61269046
N-[[4-methoxy-2-(thiophen-2-ylmethoxy)phenyl]methyl]-2-methylpropan-1-amine
CID 63058853

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-2-(2-thiophen-2-ylethoxy)phenyl]methanol?
The IUPAC name of [4-methoxy-2-(2-thiophen-2-ylethoxy)phenyl]methanol (CID 63775137) is [4-methoxy-2-(2-thiophen-2-ylethoxy)phenyl]methanol.
What is the SMILES notation for [4-methoxy-2-(2-thiophen-2-ylethoxy)phenyl]methanol?
The canonical SMILES for [4-methoxy-2-(2-thiophen-2-ylethoxy)phenyl]methanol is COc1ccc(CO)c(OCCc2cccs2)c1.
What is the InChIKey of [4-methoxy-2-(2-thiophen-2-ylethoxy)phenyl]methanol?
The InChIKey is JLVBTRUJALNLQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O3S/c1-16-12-5-4-11(10-15)14(9-12)17-7-6-13-3-2-8-18-13/h2-5,8-9,15H,6-7,10H2,1H3.
What are the key properties of [4-methoxy-2-(2-thiophen-2-ylethoxy)phenyl]methanol?
[4-methoxy-2-(2-thiophen-2-ylethoxy)phenyl]methanol has a molecular weight of 264.35 g/mol, XLogP of 2.87, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-2-(2-thiophen-2-ylethoxy)phenyl]methanol is sourced from PubChem (CID 63775137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).