ethyl (6R)-2-[[2-(dipropylamino)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

C20H32N2O3S — CID 1047290

IUPACethyl (6R)-2-[[2-(dipropylamino)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILESCCCN(CCC)CC(=O)Nc1sc2c(c1C(=O)OCC)CC[C@@H](C)C2
InChIInChI=1S/C20H32N2O3S/c1-5-10-22(11-6-2)13-17(23)21-19-18(20(24)25-7-3)15-9-8-14(4)12-16(15)26-19/h14H,5-13H2,1-4H3,(H,21,23)/t14-/m1/s1
InChIKeyWOKKBEFVBBFPPK-CQSZACIVSA-N
MW380.55 g/mol
LogP4.11
Rot. Bonds9

About ethyl (6R)-2-[[2-(dipropylamino)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

ethyl (6R)-2-[[2-(dipropylamino)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (PubChem CID 1047290) has the molecular formula C20H32N2O3S and a molecular weight of 380.55 g/mol. Its IUPAC name is ethyl (6R)-2-[[2-(dipropylamino)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate.

Molecular Properties

Compound Nameethyl (6R)-2-[[2-(dipropylamino)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
PubChem CID1047290
Molecular FormulaC20H32N2O3S
Molecular Weight380.55 g/mol
Exact Mass380.21
IUPAC Nameethyl (6R)-2-[[2-(dipropylamino)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILESCCCN(CCC)CC(=O)Nc1sc2c(c1C(=O)OCC)CC[C@@H](C)C2
InChIInChI=1S/C20H32N2O3S/c1-5-10-22(11-6-2)13-17(23)21-19-18(20(24)25-7-3)15-9-8-14(4)12-16(15)26-19/h14H,5-13H2,1-4H3,(H,21,23)/t14-/m1/s1
InChIKeyWOKKBEFVBBFPPK-CQSZACIVSA-N
XLogP4.11
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.55
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl (6R)-2-[[2-(dipropylamino)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate?
The IUPAC name of ethyl (6R)-2-[[2-(dipropylamino)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (CID 1047290) is ethyl (6R)-2-[[2-(dipropylamino)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate.
What is the SMILES notation for ethyl (6R)-2-[[2-(dipropylamino)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate?
The canonical SMILES for ethyl (6R)-2-[[2-(dipropylamino)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate is CCCN(CCC)CC(=O)Nc1sc2c(c1C(=O)OCC)CC[C@@H](C)C2.
What is the InChIKey of ethyl (6R)-2-[[2-(dipropylamino)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate?
The InChIKey is WOKKBEFVBBFPPK-CQSZACIVSA-N. The full InChI is InChI=1S/C20H32N2O3S/c1-5-10-22(11-6-2)13-17(23)21-19-18(20(24)25-7-3)15-9-8-14(4)12-16(15)26-19/h14H,5-13H2,1-4H3,(H,21,23)/t14-/m1/s1.
What are the key properties of ethyl (6R)-2-[[2-(dipropylamino)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate?
ethyl (6R)-2-[[2-(dipropylamino)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate has a molecular weight of 380.55 g/mol, XLogP of 4.11, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (6R)-2-[[2-(dipropylamino)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate is sourced from PubChem (CID 1047290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).