(4R)-3-methyl-4-(2-thiophen-2-ylethenyl)-1,3-oxazolidin-2-one

C10H11NO2S — CID 69338225

IUPAC(4R)-3-methyl-4-(2-thiophen-2-ylethenyl)-1,3-oxazolidin-2-one
SMILESCN1C(=O)OC[C@H]1C=Cc1cccs1
InChIInChI=1S/C10H11NO2S/c1-11-8(7-13-10(11)12)4-5-9-3-2-6-14-9/h2-6,8H,7H2,1H3/t8-/m1/s1
InChIKeyXVMYXDQHODVVHJ-MRVPVSSYSA-N
MW209.27 g/mol
LogP2.21
Rot. Bonds2

About (4R)-3-methyl-4-(2-thiophen-2-ylethenyl)-1,3-oxazolidin-2-one

(4R)-3-methyl-4-(2-thiophen-2-ylethenyl)-1,3-oxazolidin-2-one (PubChem CID 69338225) has the molecular formula C10H11NO2S and a molecular weight of 209.27 g/mol. Its IUPAC name is (4R)-3-methyl-4-(2-thiophen-2-ylethenyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-3-methyl-4-(2-thiophen-2-ylethenyl)-1,3-oxazolidin-2-one
PubChem CID69338225
Molecular FormulaC10H11NO2S
Molecular Weight209.27 g/mol
Exact Mass209.05
IUPAC Name(4R)-3-methyl-4-(2-thiophen-2-ylethenyl)-1,3-oxazolidin-2-one
SMILESCN1C(=O)OC[C@H]1C=Cc1cccs1
InChIInChI=1S/C10H11NO2S/c1-11-8(7-13-10(11)12)4-5-9-3-2-6-14-9/h2-6,8H,7H2,1H3/t8-/m1/s1
InChIKeyXVMYXDQHODVVHJ-MRVPVSSYSA-N
XLogP2.21
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-4-pent-1-enyl-1,3-oxazolidin-2-one
CID 91515295
2-[(E)-2-thiophen-2-ylethenyl]azepane-1-carboxamide
CID 75502233
5-[2-[(E)-2-thiophen-2-ylethenyl]azepane-1-carbonyl]furan-2-carboxylic acid
CID 120552822
5-[2-[(E)-2-thiophen-2-ylethenyl]azepane-1-carbonyl]pyrrolidin-2-one
CID 86787404
(3R)-3-[(E)-2-thiophen-2-ylethenyl]-3,4-dihydro-2H-isoquinolin-1-one
CID 164681567
(E)-2-thiophen-2-ylethenol
CID 89297537
3-methylsulfonyl-2-oxido-5-[(E)-2-thiophen-2-ylethenyl]-4,5-dihydro-1,2-oxazol-2-ium
CID 23726653
4-propan-2-yl-3-(2-thiophen-2-ylethyl)-1,3-oxazolidin-2-one
CID 13476319
(E)-4,4-dimethyl-1-thiophen-2-ylpent-1-en-3-one
CID 14044638
2-methyl-5-[(E)-2-thiophen-2-ylethenyl]thiophene
CID 23543403
dichloro-methyl-(2-thiophen-2-ylethenyl)silane
CID 131873611
3-pentyl-4-[(E)-2-thiophen-2-ylethenyl]-4H-1,2-oxazol-5-one
CID 66587670

Frequently Asked Questions

What is the IUPAC name of (4R)-3-methyl-4-(2-thiophen-2-ylethenyl)-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-3-methyl-4-(2-thiophen-2-ylethenyl)-1,3-oxazolidin-2-one (CID 69338225) is (4R)-3-methyl-4-(2-thiophen-2-ylethenyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-3-methyl-4-(2-thiophen-2-ylethenyl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-3-methyl-4-(2-thiophen-2-ylethenyl)-1,3-oxazolidin-2-one is CN1C(=O)OC[C@H]1C=Cc1cccs1.
What is the InChIKey of (4R)-3-methyl-4-(2-thiophen-2-ylethenyl)-1,3-oxazolidin-2-one?
The InChIKey is XVMYXDQHODVVHJ-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H11NO2S/c1-11-8(7-13-10(11)12)4-5-9-3-2-6-14-9/h2-6,8H,7H2,1H3/t8-/m1/s1.
What are the key properties of (4R)-3-methyl-4-(2-thiophen-2-ylethenyl)-1,3-oxazolidin-2-one?
(4R)-3-methyl-4-(2-thiophen-2-ylethenyl)-1,3-oxazolidin-2-one has a molecular weight of 209.27 g/mol, XLogP of 2.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-methyl-4-(2-thiophen-2-ylethenyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 69338225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).