(S)-(2-methoxynaphthalen-1-yl)-thiophen-2-ylmethanol

C16H14O2S — CID 708237

IUPAC(S)-(2-methoxynaphthalen-1-yl)-thiophen-2-ylmethanol
SMILESCOc1ccc2ccccc2c1[C@H](O)c1cccs1
InChIInChI=1S/C16H14O2S/c1-18-13-9-8-11-5-2-3-6-12(11)15(13)16(17)14-7-4-10-19-14/h2-10,16-17H,1H3/t16-/m1/s1
InChIKeySOSNXSLGSJAVRV-MRXNPFEDSA-N
MW270.35 g/mol
LogP3.99
Rot. Bonds3

About (S)-(2-methoxynaphthalen-1-yl)-thiophen-2-ylmethanol

(S)-(2-methoxynaphthalen-1-yl)-thiophen-2-ylmethanol (PubChem CID 708237) has the molecular formula C16H14O2S and a molecular weight of 270.35 g/mol. Its IUPAC name is (S)-(2-methoxynaphthalen-1-yl)-thiophen-2-ylmethanol.

Molecular Properties

Compound Name(S)-(2-methoxynaphthalen-1-yl)-thiophen-2-ylmethanol
PubChem CID708237
Molecular FormulaC16H14O2S
Molecular Weight270.35 g/mol
Exact Mass270.07
IUPAC Name(S)-(2-methoxynaphthalen-1-yl)-thiophen-2-ylmethanol
SMILESCOc1ccc2ccccc2c1[C@H](O)c1cccs1
InChIInChI=1S/C16H14O2S/c1-18-13-9-8-11-5-2-3-6-12(11)15(13)16(17)14-7-4-10-19-14/h2-10,16-17H,1H3/t16-/m1/s1
InChIKeySOSNXSLGSJAVRV-MRXNPFEDSA-N
XLogP3.99
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.35
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(R)-(2-methoxynaphthalen-1-yl)-thiophen-2-ylmethanamine
CID 171232570
(S)-(2-methoxynaphthalen-1-yl)-thiophen-2-ylmethanamine
CID 171212951
1-[(S)-(2-methoxynaphthalen-1-yl)-thiophen-2-ylmethyl]piperazine
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(S)-(2-methoxynaphthalen-1-yl)-(1-methylimidazol-2-yl)methanol
CID 730697
1-(2-methoxynaphthalen-1-yl)-3-methylbutan-1-ol
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1-(2-methoxynaphthalen-1-yl)-4-methylpentan-1-ol
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2-ethoxy-1-(2-methoxynaphthalen-1-yl)ethanol
CID 79566432
1-(2-methoxynaphthalen-1-yl)-2-piperazin-1-ylpropan-1-ol
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(3-amino-4-fluorophenyl)-(2-methoxynaphthalen-1-yl)methanol
CID 118356144
4-bromo-1-(2-methoxynaphthalen-1-yl)butane-1,2-diol
CID 171892817
(S)-(2-ethoxynaphthalen-1-yl)-thiophen-2-ylmethanamine;hydrochloride
CID 171213408
2-(2-methoxynaphthalen-1-yl)-2-(methylamino)ethanol
CID 61055521

Frequently Asked Questions

What is the IUPAC name of (S)-(2-methoxynaphthalen-1-yl)-thiophen-2-ylmethanol?
The IUPAC name of (S)-(2-methoxynaphthalen-1-yl)-thiophen-2-ylmethanol (CID 708237) is (S)-(2-methoxynaphthalen-1-yl)-thiophen-2-ylmethanol.
What is the SMILES notation for (S)-(2-methoxynaphthalen-1-yl)-thiophen-2-ylmethanol?
The canonical SMILES for (S)-(2-methoxynaphthalen-1-yl)-thiophen-2-ylmethanol is COc1ccc2ccccc2c1[C@H](O)c1cccs1.
What is the InChIKey of (S)-(2-methoxynaphthalen-1-yl)-thiophen-2-ylmethanol?
The InChIKey is SOSNXSLGSJAVRV-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H14O2S/c1-18-13-9-8-11-5-2-3-6-12(11)15(13)16(17)14-7-4-10-19-14/h2-10,16-17H,1H3/t16-/m1/s1.
What are the key properties of (S)-(2-methoxynaphthalen-1-yl)-thiophen-2-ylmethanol?
(S)-(2-methoxynaphthalen-1-yl)-thiophen-2-ylmethanol has a molecular weight of 270.35 g/mol, XLogP of 3.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-(2-methoxynaphthalen-1-yl)-thiophen-2-ylmethanol is sourced from PubChem (CID 708237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).