(1R)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethanol

C14H16O3S — CID 63364423

IUPAC(1R)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethanol
SMILESCOc1cc([C@@H](C)O)ccc1OCc1cccs1
InChIInChI=1S/C14H16O3S/c1-10(15)11-5-6-13(14(8-11)16-2)17-9-12-4-3-7-18-12/h3-8,10,15H,9H2,1-2H3/t10-/m1/s1
InChIKeyKLJZQVDOLZTMIE-SNVBAGLBSA-N
MW264.35 g/mol
LogP3.39
Rot. Bonds5

About (1R)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethanol

(1R)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethanol (PubChem CID 63364423) has the molecular formula C14H16O3S and a molecular weight of 264.35 g/mol. Its IUPAC name is (1R)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethanol
PubChem CID63364423
Molecular FormulaC14H16O3S
Molecular Weight264.35 g/mol
Exact Mass264.08
IUPAC Name(1R)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethanol
SMILESCOc1cc([C@@H](C)O)ccc1OCc1cccs1
InChIInChI=1S/C14H16O3S/c1-10(15)11-5-6-13(14(8-11)16-2)17-9-12-4-3-7-18-12/h3-8,10,15H,9H2,1-2H3/t10-/m1/s1
InChIKeyKLJZQVDOLZTMIE-SNVBAGLBSA-N
XLogP3.39
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1R)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]ethanol
CID 63774373
(1S)-1-(3-methoxy-4-phenylmethoxyphenyl)ethanol
CID 63364701
2-[(2-methoxy-4,5-dimethylphenoxy)methyl]thiophene
CID 59921100
1-(3,4-dimethoxyphenyl)-2-thiophen-2-ylethanol
CID 55136258
(1S)-1-[3-(thiophen-2-ylmethoxy)phenyl]ethanol
CID 78933301
1-[3-(thiophen-2-ylmethoxy)phenyl]ethanol
CID 43504299
2-[(2-methoxyphenoxy)methyl]thiophene
CID 174917989
(1S)-1-[5-bromo-2-(thiophen-2-ylmethoxy)phenyl]ethanol
CID 55189544
2-[[4-(chloromethyl)-2-methoxyphenoxy]methyl]thiophene
CID 29272309
1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]butan-2-amine
CID 60908354
(1R)-1-[3-methoxy-4-(methoxymethoxy)phenyl]ethanol
CID 65364454
(1R)-1-[4-bromo-2-(thiophen-2-ylmethoxy)phenyl]ethanol
CID 102948585

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethanol?
The IUPAC name of (1R)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethanol (CID 63364423) is (1R)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethanol.
What is the SMILES notation for (1R)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethanol?
The canonical SMILES for (1R)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethanol is COc1cc([C@@H](C)O)ccc1OCc1cccs1.
What is the InChIKey of (1R)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethanol?
The InChIKey is KLJZQVDOLZTMIE-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H16O3S/c1-10(15)11-5-6-13(14(8-11)16-2)17-9-12-4-3-7-18-12/h3-8,10,15H,9H2,1-2H3/t10-/m1/s1.
What are the key properties of (1R)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethanol?
(1R)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethanol has a molecular weight of 264.35 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethanol is sourced from PubChem (CID 63364423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).