propyl (6R)-2-acetamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

C15H21NO3S — CID 2259472

IUPACpropyl (6R)-2-acetamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILESCCCOC(=O)c1c(NC(C)=O)sc2c1CC[C@@H](C)C2
InChIInChI=1S/C15H21NO3S/c1-4-7-19-15(18)13-11-6-5-9(2)8-12(11)20-14(13)16-10(3)17/h9H,4-8H2,1-3H3,(H,16,17)/t9-/m1/s1
InChIKeyJYNOWELUOXJUOB-SECBINFHSA-N
MW295.40 g/mol
LogP3.40
Rot. Bonds4

About propyl (6R)-2-acetamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

propyl (6R)-2-acetamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (PubChem CID 2259472) has the molecular formula C15H21NO3S and a molecular weight of 295.40 g/mol. Its IUPAC name is propyl (6R)-2-acetamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate.

Molecular Properties

Compound Namepropyl (6R)-2-acetamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
PubChem CID2259472
Molecular FormulaC15H21NO3S
Molecular Weight295.40 g/mol
Exact Mass295.12
IUPAC Namepropyl (6R)-2-acetamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILESCCCOC(=O)c1c(NC(C)=O)sc2c1CC[C@@H](C)C2
InChIInChI=1S/C15H21NO3S/c1-4-7-19-15(18)13-11-6-5-9(2)8-12(11)20-14(13)16-10(3)17/h9H,4-8H2,1-3H3,(H,16,17)/t9-/m1/s1
InChIKeyJYNOWELUOXJUOB-SECBINFHSA-N
XLogP3.40
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.40
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of propyl (6R)-2-acetamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate?
The IUPAC name of propyl (6R)-2-acetamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (CID 2259472) is propyl (6R)-2-acetamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate.
What is the SMILES notation for propyl (6R)-2-acetamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate?
The canonical SMILES for propyl (6R)-2-acetamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate is CCCOC(=O)c1c(NC(C)=O)sc2c1CC[C@@H](C)C2.
What is the InChIKey of propyl (6R)-2-acetamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate?
The InChIKey is JYNOWELUOXJUOB-SECBINFHSA-N. The full InChI is InChI=1S/C15H21NO3S/c1-4-7-19-15(18)13-11-6-5-9(2)8-12(11)20-14(13)16-10(3)17/h9H,4-8H2,1-3H3,(H,16,17)/t9-/m1/s1.
What are the key properties of propyl (6R)-2-acetamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate?
propyl (6R)-2-acetamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate has a molecular weight of 295.40 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for propyl (6R)-2-acetamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate is sourced from PubChem (CID 2259472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).