1-(3-morpholin-4-ium-4-ylpropyl)-3-(2,4,6-trichloroanilino)thiourea

C14H20Cl3N4OS+ — CID 2109442

IUPAC1-(3-morpholin-4-ium-4-ylpropyl)-3-(2,4,6-trichloroanilino)thiourea
SMILESS=C(NCCC[NH+]1CCOCC1)NNc1c(Cl)cc(Cl)cc1Cl
InChIInChI=1S/C14H19Cl3N4OS/c15-10-8-11(16)13(12(17)9-10)19-20-14(23)18-2-1-3-21-4-6-22-7-5-21/h8-9,19H,1-7H2,(H2,18,20,23)/p+1
InChIKeyHRBNAIMSZXFIKR-UHFFFAOYSA-O
MW398.77 g/mol
LogP1.74
Rot. Bonds6

About 1-(3-morpholin-4-ium-4-ylpropyl)-3-(2,4,6-trichloroanilino)thiourea

1-(3-morpholin-4-ium-4-ylpropyl)-3-(2,4,6-trichloroanilino)thiourea (PubChem CID 2109442) has the molecular formula C14H20Cl3N4OS+ and a molecular weight of 398.77 g/mol. Its IUPAC name is 1-(3-morpholin-4-ium-4-ylpropyl)-3-(2,4,6-trichloroanilino)thiourea.

Molecular Properties

Compound Name1-(3-morpholin-4-ium-4-ylpropyl)-3-(2,4,6-trichloroanilino)thiourea
PubChem CID2109442
Molecular FormulaC14H20Cl3N4OS+
Molecular Weight398.77 g/mol
Exact Mass397.04
IUPAC Name1-(3-morpholin-4-ium-4-ylpropyl)-3-(2,4,6-trichloroanilino)thiourea
SMILESS=C(NCCC[NH+]1CCOCC1)NNc1c(Cl)cc(Cl)cc1Cl
InChIInChI=1S/C14H19Cl3N4OS/c15-10-8-11(16)13(12(17)9-10)19-20-14(23)18-2-1-3-21-4-6-22-7-5-21/h8-9,19H,1-7H2,(H2,18,20,23)/p+1
InChIKeyHRBNAIMSZXFIKR-UHFFFAOYSA-O
XLogP1.74
TPSA49.76 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.77
LogP ≤ 51.74
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(3-morpholin-4-ium-4-ylpropyl)-3-(2,4,6-trichloroanilino)thiourea?
The IUPAC name of 1-(3-morpholin-4-ium-4-ylpropyl)-3-(2,4,6-trichloroanilino)thiourea (CID 2109442) is 1-(3-morpholin-4-ium-4-ylpropyl)-3-(2,4,6-trichloroanilino)thiourea.
What is the SMILES notation for 1-(3-morpholin-4-ium-4-ylpropyl)-3-(2,4,6-trichloroanilino)thiourea?
The canonical SMILES for 1-(3-morpholin-4-ium-4-ylpropyl)-3-(2,4,6-trichloroanilino)thiourea is S=C(NCCC[NH+]1CCOCC1)NNc1c(Cl)cc(Cl)cc1Cl.
What is the InChIKey of 1-(3-morpholin-4-ium-4-ylpropyl)-3-(2,4,6-trichloroanilino)thiourea?
The InChIKey is HRBNAIMSZXFIKR-UHFFFAOYSA-O. The full InChI is InChI=1S/C14H19Cl3N4OS/c15-10-8-11(16)13(12(17)9-10)19-20-14(23)18-2-1-3-21-4-6-22-7-5-21/h8-9,19H,1-7H2,(H2,18,20,23)/p+1.
What are the key properties of 1-(3-morpholin-4-ium-4-ylpropyl)-3-(2,4,6-trichloroanilino)thiourea?
1-(3-morpholin-4-ium-4-ylpropyl)-3-(2,4,6-trichloroanilino)thiourea has a molecular weight of 398.77 g/mol, XLogP of 1.74, 6 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-morpholin-4-ium-4-ylpropyl)-3-(2,4,6-trichloroanilino)thiourea is sourced from PubChem (CID 2109442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).