1-ethyl-2-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-[4-(2-methoxyethoxy)butyl]guanidine

C22H37FN4O3 — CID 111312320

IUPAC1-ethyl-2-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-[4-(2-methoxyethoxy)butyl]guanidine
SMILESCCN/C(=N\CC(c1ccc(F)cc1)N1CCOCC1)NCCCCOCCOC
InChIInChI=1S/C22H37FN4O3/c1-3-24-22(25-10-4-5-13-29-17-16-28-2)26-18-21(27-11-14-30-15-12-27)19-6-8-20(23)9-7-19/h6-9,21H,3-5,10-18H2,1-2H3,(H2,24,25,26)
InChIKeyXBYXTJMKJAYHBI-UHFFFAOYSA-N
MW424.56 g/mol
LogP2.20
Rot. Bonds13

About 1-ethyl-2-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-[4-(2-methoxyethoxy)butyl]guanidine

1-ethyl-2-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-[4-(2-methoxyethoxy)butyl]guanidine (PubChem CID 111312320) has the molecular formula C22H37FN4O3 and a molecular weight of 424.56 g/mol. Its IUPAC name is 1-ethyl-2-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-[4-(2-methoxyethoxy)butyl]guanidine.

Molecular Properties

Compound Name1-ethyl-2-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-[4-(2-methoxyethoxy)butyl]guanidine
PubChem CID111312320
Molecular FormulaC22H37FN4O3
Molecular Weight424.56 g/mol
Exact Mass424.28
IUPAC Name1-ethyl-2-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-[4-(2-methoxyethoxy)butyl]guanidine
SMILESCCN/C(=N\CC(c1ccc(F)cc1)N1CCOCC1)NCCCCOCCOC
InChIInChI=1S/C22H37FN4O3/c1-3-24-22(25-10-4-5-13-29-17-16-28-2)26-18-21(27-11-14-30-15-12-27)19-6-8-20(23)9-7-19/h6-9,21H,3-5,10-18H2,1-2H3,(H2,24,25,26)
InChIKeyXBYXTJMKJAYHBI-UHFFFAOYSA-N
XLogP2.20
TPSA67.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.56
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-[4-(2-methoxyethoxy)butyl]guanidine?
The IUPAC name of 1-ethyl-2-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-[4-(2-methoxyethoxy)butyl]guanidine (CID 111312320) is 1-ethyl-2-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-[4-(2-methoxyethoxy)butyl]guanidine.
What is the SMILES notation for 1-ethyl-2-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-[4-(2-methoxyethoxy)butyl]guanidine?
The canonical SMILES for 1-ethyl-2-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-[4-(2-methoxyethoxy)butyl]guanidine is CCN/C(=N\CC(c1ccc(F)cc1)N1CCOCC1)NCCCCOCCOC.
What is the InChIKey of 1-ethyl-2-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-[4-(2-methoxyethoxy)butyl]guanidine?
The InChIKey is XBYXTJMKJAYHBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H37FN4O3/c1-3-24-22(25-10-4-5-13-29-17-16-28-2)26-18-21(27-11-14-30-15-12-27)19-6-8-20(23)9-7-19/h6-9,21H,3-5,10-18H2,1-2H3,(H2,24,25,26).
What are the key properties of 1-ethyl-2-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-[4-(2-methoxyethoxy)butyl]guanidine?
1-ethyl-2-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-[4-(2-methoxyethoxy)butyl]guanidine has a molecular weight of 424.56 g/mol, XLogP of 2.20, 13 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-[4-(2-methoxyethoxy)butyl]guanidine is sourced from PubChem (CID 111312320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).