ethyl 2-(octylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

C22H36N2O2S2 — CID 19651069

IUPACethyl 2-(octylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SMILESCCCCCCCCNC(=S)Nc1sc2c(c1C(=O)OCC)CCCCCC2
InChIInChI=1S/C22H36N2O2S2/c1-3-5-6-7-10-13-16-23-22(27)24-20-19(21(25)26-4-2)17-14-11-8-9-12-15-18(17)28-20/h3-16H2,1-2H3,(H2,23,24,27)
InChIKeyGKCFXSMDNOKRPW-UHFFFAOYSA-N
MW424.68 g/mol
LogP6.23
Rot. Bonds10

About ethyl 2-(octylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

ethyl 2-(octylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate (PubChem CID 19651069) has the molecular formula C22H36N2O2S2 and a molecular weight of 424.68 g/mol. Its IUPAC name is ethyl 2-(octylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate.

Molecular Properties

Compound Nameethyl 2-(octylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
PubChem CID19651069
Molecular FormulaC22H36N2O2S2
Molecular Weight424.68 g/mol
Exact Mass424.22
IUPAC Nameethyl 2-(octylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SMILESCCCCCCCCNC(=S)Nc1sc2c(c1C(=O)OCC)CCCCCC2
InChIInChI=1S/C22H36N2O2S2/c1-3-5-6-7-10-13-16-23-22(27)24-20-19(21(25)26-4-2)17-14-11-8-9-12-15-18(17)28-20/h3-16H2,1-2H3,(H2,23,24,27)
InChIKeyGKCFXSMDNOKRPW-UHFFFAOYSA-N
XLogP6.23
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.68
LogP ≤ 56.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-(octylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate?
The IUPAC name of ethyl 2-(octylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate (CID 19651069) is ethyl 2-(octylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate.
What is the SMILES notation for ethyl 2-(octylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate?
The canonical SMILES for ethyl 2-(octylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate is CCCCCCCCNC(=S)Nc1sc2c(c1C(=O)OCC)CCCCCC2.
What is the InChIKey of ethyl 2-(octylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate?
The InChIKey is GKCFXSMDNOKRPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H36N2O2S2/c1-3-5-6-7-10-13-16-23-22(27)24-20-19(21(25)26-4-2)17-14-11-8-9-12-15-18(17)28-20/h3-16H2,1-2H3,(H2,23,24,27).
What are the key properties of ethyl 2-(octylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate?
ethyl 2-(octylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate has a molecular weight of 424.68 g/mol, XLogP of 6.23, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(octylcarbamothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate is sourced from PubChem (CID 19651069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).