3-[ethyl(2-ethylbutyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid

C13H24N2O3S — CID 61437582

IUPAC3-[ethyl(2-ethylbutyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid
SMILESCCC(CC)CN(CC)C(=O)N1CSCC1C(=O)O
InChIInChI=1S/C13H24N2O3S/c1-4-10(5-2)7-14(6-3)13(18)15-9-19-8-11(15)12(16)17/h10-11H,4-9H2,1-3H3,(H,16,17)
InChIKeyABBAUYGSIYQFAT-UHFFFAOYSA-N
MW288.41 g/mol
LogP2.32
Rot. Bonds6

About 3-[ethyl(2-ethylbutyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid

3-[ethyl(2-ethylbutyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid (PubChem CID 61437582) has the molecular formula C13H24N2O3S and a molecular weight of 288.41 g/mol. Its IUPAC name is 3-[ethyl(2-ethylbutyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid.

Molecular Properties

Compound Name3-[ethyl(2-ethylbutyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid
PubChem CID61437582
Molecular FormulaC13H24N2O3S
Molecular Weight288.41 g/mol
Exact Mass288.15
IUPAC Name3-[ethyl(2-ethylbutyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid
SMILESCCC(CC)CN(CC)C(=O)N1CSCC1C(=O)O
InChIInChI=1S/C13H24N2O3S/c1-4-10(5-2)7-14(6-3)13(18)15-9-19-8-11(15)12(16)17/h10-11H,4-9H2,1-3H3,(H,16,17)
InChIKeyABBAUYGSIYQFAT-UHFFFAOYSA-N
XLogP2.32
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.41
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[ethyl(2-ethylbutyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid?
The IUPAC name of 3-[ethyl(2-ethylbutyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid (CID 61437582) is 3-[ethyl(2-ethylbutyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid.
What is the SMILES notation for 3-[ethyl(2-ethylbutyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid?
The canonical SMILES for 3-[ethyl(2-ethylbutyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid is CCC(CC)CN(CC)C(=O)N1CSCC1C(=O)O.
What is the InChIKey of 3-[ethyl(2-ethylbutyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid?
The InChIKey is ABBAUYGSIYQFAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3S/c1-4-10(5-2)7-14(6-3)13(18)15-9-19-8-11(15)12(16)17/h10-11H,4-9H2,1-3H3,(H,16,17).
What are the key properties of 3-[ethyl(2-ethylbutyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid?
3-[ethyl(2-ethylbutyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid has a molecular weight of 288.41 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl(2-ethylbutyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid is sourced from PubChem (CID 61437582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).