methyl (2R,3R)-3-(5-phenylthiophen-2-yl)-8-oxabicyclo[3.2.1]octane-2-carboxylate

C19H20O3S — CID 70687402

IUPACmethyl (2R,3R)-3-(5-phenylthiophen-2-yl)-8-oxabicyclo[3.2.1]octane-2-carboxylate
SMILESCOC(=O)[C@H]1C2CCC(C[C@H]1c1ccc(-c3ccccc3)s1)O2
InChIInChI=1S/C19H20O3S/c1-21-19(20)18-14(11-13-7-8-15(18)22-13)17-10-9-16(23-17)12-5-3-2-4-6-12/h2-6,9-10,13-15,18H,7-8,11H2,1H3/t13?,14-,15?,18+/m0/s1
InChIKeyDGHBKKBHNLJPGA-JEGBIIHOSA-N
MW328.43 g/mol
LogP4.24
Rot. Bonds3

About methyl (2R,3R)-3-(5-phenylthiophen-2-yl)-8-oxabicyclo[3.2.1]octane-2-carboxylate

methyl (2R,3R)-3-(5-phenylthiophen-2-yl)-8-oxabicyclo[3.2.1]octane-2-carboxylate (PubChem CID 70687402) has the molecular formula C19H20O3S and a molecular weight of 328.43 g/mol. Its IUPAC name is methyl (2R,3R)-3-(5-phenylthiophen-2-yl)-8-oxabicyclo[3.2.1]octane-2-carboxylate.

Molecular Properties

Compound Namemethyl (2R,3R)-3-(5-phenylthiophen-2-yl)-8-oxabicyclo[3.2.1]octane-2-carboxylate
PubChem CID70687402
Molecular FormulaC19H20O3S
Molecular Weight328.43 g/mol
Exact Mass328.11
IUPAC Namemethyl (2R,3R)-3-(5-phenylthiophen-2-yl)-8-oxabicyclo[3.2.1]octane-2-carboxylate
SMILESCOC(=O)[C@H]1C2CCC(C[C@H]1c1ccc(-c3ccccc3)s1)O2
InChIInChI=1S/C19H20O3S/c1-21-19(20)18-14(11-13-7-8-15(18)22-13)17-10-9-16(23-17)12-5-3-2-4-6-12/h2-6,9-10,13-15,18H,7-8,11H2,1H3/t13?,14-,15?,18+/m0/s1
InChIKeyDGHBKKBHNLJPGA-JEGBIIHOSA-N
XLogP4.24
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.43
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl (2R,3R)-3-(5-phenylthiophen-2-yl)-8-oxabicyclo[3.2.1]octane-2-carboxylate?
The IUPAC name of methyl (2R,3R)-3-(5-phenylthiophen-2-yl)-8-oxabicyclo[3.2.1]octane-2-carboxylate (CID 70687402) is methyl (2R,3R)-3-(5-phenylthiophen-2-yl)-8-oxabicyclo[3.2.1]octane-2-carboxylate.
What is the SMILES notation for methyl (2R,3R)-3-(5-phenylthiophen-2-yl)-8-oxabicyclo[3.2.1]octane-2-carboxylate?
The canonical SMILES for methyl (2R,3R)-3-(5-phenylthiophen-2-yl)-8-oxabicyclo[3.2.1]octane-2-carboxylate is COC(=O)[C@H]1C2CCC(C[C@H]1c1ccc(-c3ccccc3)s1)O2.
What is the InChIKey of methyl (2R,3R)-3-(5-phenylthiophen-2-yl)-8-oxabicyclo[3.2.1]octane-2-carboxylate?
The InChIKey is DGHBKKBHNLJPGA-JEGBIIHOSA-N. The full InChI is InChI=1S/C19H20O3S/c1-21-19(20)18-14(11-13-7-8-15(18)22-13)17-10-9-16(23-17)12-5-3-2-4-6-12/h2-6,9-10,13-15,18H,7-8,11H2,1H3/t13?,14-,15?,18+/m0/s1.
What are the key properties of methyl (2R,3R)-3-(5-phenylthiophen-2-yl)-8-oxabicyclo[3.2.1]octane-2-carboxylate?
methyl (2R,3R)-3-(5-phenylthiophen-2-yl)-8-oxabicyclo[3.2.1]octane-2-carboxylate has a molecular weight of 328.43 g/mol, XLogP of 4.24, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R,3R)-3-(5-phenylthiophen-2-yl)-8-oxabicyclo[3.2.1]octane-2-carboxylate is sourced from PubChem (CID 70687402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).