methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-ylsulfanylpropanoate

C13H19NO4S2 — CID 102215995

IUPACmethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-ylsulfanylpropanoate
SMILESCOC(=O)[C@H](CSc1ccsc1)NC(=O)OC(C)(C)C
InChIInChI=1S/C13H19NO4S2/c1-13(2,3)18-12(16)14-10(11(15)17-4)8-20-9-5-6-19-7-9/h5-7,10H,8H2,1-4H3,(H,14,16)/t10-/m0/s1
InChIKeyGKKASYHGBDXLKV-JTQLQIEISA-N
MW317.43 g/mol
LogP2.91
Rot. Bonds5

About methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-ylsulfanylpropanoate

methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-ylsulfanylpropanoate (PubChem CID 102215995) has the molecular formula C13H19NO4S2 and a molecular weight of 317.43 g/mol. Its IUPAC name is methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-ylsulfanylpropanoate.

Molecular Properties

Compound Namemethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-ylsulfanylpropanoate
PubChem CID102215995
Molecular FormulaC13H19NO4S2
Molecular Weight317.43 g/mol
Exact Mass317.08
IUPAC Namemethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-ylsulfanylpropanoate
SMILESCOC(=O)[C@H](CSc1ccsc1)NC(=O)OC(C)(C)C
InChIInChI=1S/C13H19NO4S2/c1-13(2,3)18-12(16)14-10(11(15)17-4)8-20-9-5-6-19-7-9/h5-7,10H,8H2,1-4H3,(H,14,16)/t10-/m0/s1
InChIKeyGKKASYHGBDXLKV-JTQLQIEISA-N
XLogP2.91
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-ylsulfanylpropanoate?
The IUPAC name of methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-ylsulfanylpropanoate (CID 102215995) is methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-ylsulfanylpropanoate.
What is the SMILES notation for methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-ylsulfanylpropanoate?
The canonical SMILES for methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-ylsulfanylpropanoate is COC(=O)[C@H](CSc1ccsc1)NC(=O)OC(C)(C)C.
What is the InChIKey of methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-ylsulfanylpropanoate?
The InChIKey is GKKASYHGBDXLKV-JTQLQIEISA-N. The full InChI is InChI=1S/C13H19NO4S2/c1-13(2,3)18-12(16)14-10(11(15)17-4)8-20-9-5-6-19-7-9/h5-7,10H,8H2,1-4H3,(H,14,16)/t10-/m0/s1.
What are the key properties of methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-ylsulfanylpropanoate?
methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-ylsulfanylpropanoate has a molecular weight of 317.43 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-ylsulfanylpropanoate is sourced from PubChem (CID 102215995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).