(5S,6S,7R)-3-(3-hydroxypropyl)-9-methyl-4-oxo-2-[pentyl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid

C22H34N2O5S — CID 25083342

About (5S,6S,7R)-3-(3-hydroxypropyl)-9-methyl-4-oxo-2-[pentyl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid

(5S,6S,7R)-3-(3-hydroxypropyl)-9-methyl-4-oxo-2-[pentyl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid (PubChem CID 25083342) has the molecular formula C22H34N2O5S and a molecular weight of 438.59 g/mol. Its IUPAC name is (5S,6S,7R)-3-(3-hydroxypropyl)-9-methyl-4-oxo-2-[pentyl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid.

Molecular Properties

• Compound Name: (5S,6S,7R)-3-(3-hydroxypropyl)-9-methyl-4-oxo-2-[pentyl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid
• PubChem CID: 25083342
• Molecular Formula: C22H34N2O5S
• Molecular Weight: 438.59 g/mol
• Exact Mass: 438.22
• IUPAC Name: (5S,6S,7R)-3-(3-hydroxypropyl)-9-methyl-4-oxo-2-[pentyl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid
• SMILES: C=CCN(CCCCC)C(=O)C1N(CCCO)C(=O)[C@@H]2[C@@H](C(=O)O)[C@H]3CC(C)C12S3
• InChI: InChI=1S/C22H34N2O5S/c1-4-6-7-10-23(9-5-2)20(27)18-22-14(3)13-15(30-22)16(21(28)29)17(22)19(26)24(18)11-8-12-25/h5,14-18,25H,2,4,6-13H2,1,3H3,(H,28,29)/t14?,15-,16+,17+,18?,22?/m1/s1
• InChIKey: IQFOMJMNMYAWRI-DGTUHJFCSA-N
• XLogP: 2.00
• TPSA: 98.15 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 11
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	438.59
LogP ≤ 5	2.00
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (5S,6S,7R)-3-(3-hydroxypropyl)-9-methyl-4-oxo-2-[pentyl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid?

The IUPAC name of (5S,6S,7R)-3-(3-hydroxypropyl)-9-methyl-4-oxo-2-[pentyl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid (CID 25083342) is (5S,6S,7R)-3-(3-hydroxypropyl)-9-methyl-4-oxo-2-[pentyl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid.

What is the SMILES notation for (5S,6S,7R)-3-(3-hydroxypropyl)-9-methyl-4-oxo-2-[pentyl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid?

The canonical SMILES for (5S,6S,7R)-3-(3-hydroxypropyl)-9-methyl-4-oxo-2-[pentyl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid is C=CCN(CCCCC)C(=O)C1N(CCCO)C(=O)[C@@H]2[C@@H](C(=O)O)[C@H]3CC(C)C12S3.

What is the InChIKey of (5S,6S,7R)-3-(3-hydroxypropyl)-9-methyl-4-oxo-2-[pentyl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid?

The InChIKey is IQFOMJMNMYAWRI-DGTUHJFCSA-N. The full InChI is InChI=1S/C22H34N2O5S/c1-4-6-7-10-23(9-5-2)20(27)18-22-14(3)13-15(30-22)16(21(28)29)17(22)19(26)24(18)11-8-12-25/h5,14-18,25H,2,4,6-13H2,1,3H3,(H,28,29)/t14?,15-,16+,17+,18?,22?/m1/s1.

What are the key properties of (5S,6S,7R)-3-(3-hydroxypropyl)-9-methyl-4-oxo-2-[pentyl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid?

(5S,6S,7R)-3-(3-hydroxypropyl)-9-methyl-4-oxo-2-[pentyl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid has a molecular weight of 438.59 g/mol, XLogP of 2.00, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (5S,6S,7R)-3-(3-hydroxypropyl)-9-methyl-4-oxo-2-[pentyl(prop-2-enyl)carbamoyl]-10-thia-3-azatricyclo[5.2.1.01,5]decane-6-carboxylic acid is sourced from PubChem (CID 25083342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).