(R)-(2-methoxyphenyl)-thiophen-3-ylmethanol

C12H12O2S — CID 93312294

IUPAC(R)-(2-methoxyphenyl)-thiophen-3-ylmethanol
SMILESCOc1ccccc1[C@@H](O)c1ccsc1
InChIInChI=1S/C12H12O2S/c1-14-11-5-3-2-4-10(11)12(13)9-6-7-15-8-9/h2-8,12-13H,1H3/t12-/m0/s1
InChIKeyZFMZVRDZKRJBPD-LBPRGKRZSA-N
MW220.29 g/mol
LogP2.84
Rot. Bonds3

About (R)-(2-methoxyphenyl)-thiophen-3-ylmethanol

(R)-(2-methoxyphenyl)-thiophen-3-ylmethanol (PubChem CID 93312294) has the molecular formula C12H12O2S and a molecular weight of 220.29 g/mol. Its IUPAC name is (R)-(2-methoxyphenyl)-thiophen-3-ylmethanol.

Molecular Properties

Compound Name(R)-(2-methoxyphenyl)-thiophen-3-ylmethanol
PubChem CID93312294
Molecular FormulaC12H12O2S
Molecular Weight220.29 g/mol
Exact Mass220.06
IUPAC Name(R)-(2-methoxyphenyl)-thiophen-3-ylmethanol
SMILESCOc1ccccc1[C@@H](O)c1ccsc1
InChIInChI=1S/C12H12O2S/c1-14-11-5-3-2-4-10(11)12(13)9-6-7-15-8-9/h2-8,12-13H,1H3/t12-/m0/s1
InChIKeyZFMZVRDZKRJBPD-LBPRGKRZSA-N
XLogP2.84
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.29
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(S)-(2-propan-2-ylphenyl)-thiophen-3-ylmethanol
CID 97293180
2-[hydroxy(thiophen-3-yl)methyl]phenol
CID 155686195
(2-chloro-4,5-dimethoxyphenyl)-thiophen-3-ylmethanol
CID 61081785
[4-(difluoromethyl)phenyl]-(2-methoxyphenyl)methanol
CID 115525064
(4-iodophenyl)-(2-methoxyphenyl)methanol
CID 114978781
(3-methoxy-4-methylphenyl)-thiophen-3-ylmethanol
CID 115805659
1-(2-methoxyphenyl)-N-(1-thiophen-3-ylethyl)propan-1-amine
CID 62090502
phenyl-[2-(trideuteriomethoxy)phenyl]methanol
CID 101015641
(2-fluoro-4-methoxyphenyl)-thiophen-3-ylmethanol
CID 61082292
1-[(2-methoxyphenyl)-thiophen-3-ylmethyl]piperazine
CID 4315343
(S)-(2-nitrophenyl)-thiophen-3-ylmethanol
CID 125475406
2-[2-(2-methoxyphenoxy)ethylamino]-1-thiophen-3-ylethanol
CID 106435231

Frequently Asked Questions

What is the IUPAC name of (R)-(2-methoxyphenyl)-thiophen-3-ylmethanol?
The IUPAC name of (R)-(2-methoxyphenyl)-thiophen-3-ylmethanol (CID 93312294) is (R)-(2-methoxyphenyl)-thiophen-3-ylmethanol.
What is the SMILES notation for (R)-(2-methoxyphenyl)-thiophen-3-ylmethanol?
The canonical SMILES for (R)-(2-methoxyphenyl)-thiophen-3-ylmethanol is COc1ccccc1[C@@H](O)c1ccsc1.
What is the InChIKey of (R)-(2-methoxyphenyl)-thiophen-3-ylmethanol?
The InChIKey is ZFMZVRDZKRJBPD-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H12O2S/c1-14-11-5-3-2-4-10(11)12(13)9-6-7-15-8-9/h2-8,12-13H,1H3/t12-/m0/s1.
What are the key properties of (R)-(2-methoxyphenyl)-thiophen-3-ylmethanol?
(R)-(2-methoxyphenyl)-thiophen-3-ylmethanol has a molecular weight of 220.29 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(2-methoxyphenyl)-thiophen-3-ylmethanol is sourced from PubChem (CID 93312294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).