1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[3-(4-fluorophenoxy)-2-hydroxypropyl]guanidine

C19H31FN4O2 — CID 111262831

IUPAC1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[3-(4-fluorophenoxy)-2-hydroxypropyl]guanidine
SMILESCCN/C(=N\CC(O)COc1ccc(F)cc1)NCC1CCCN1CC
InChIInChI=1S/C19H31FN4O2/c1-3-21-19(22-12-16-6-5-11-24(16)4-2)23-13-17(25)14-26-18-9-7-15(20)8-10-18/h7-10,16-17,25H,3-6,11-14H2,1-2H3,(H2,21,22,23)
InChIKeyLLFITGLZPYYLMJ-UHFFFAOYSA-N
MW366.48 g/mol
LogP1.60
Rot. Bonds9

About 1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[3-(4-fluorophenoxy)-2-hydroxypropyl]guanidine

1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[3-(4-fluorophenoxy)-2-hydroxypropyl]guanidine (PubChem CID 111262831) has the molecular formula C19H31FN4O2 and a molecular weight of 366.48 g/mol. Its IUPAC name is 1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[3-(4-fluorophenoxy)-2-hydroxypropyl]guanidine.

Molecular Properties

Compound Name1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[3-(4-fluorophenoxy)-2-hydroxypropyl]guanidine
PubChem CID111262831
Molecular FormulaC19H31FN4O2
Molecular Weight366.48 g/mol
Exact Mass366.24
IUPAC Name1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[3-(4-fluorophenoxy)-2-hydroxypropyl]guanidine
SMILESCCN/C(=N\CC(O)COc1ccc(F)cc1)NCC1CCCN1CC
InChIInChI=1S/C19H31FN4O2/c1-3-21-19(22-12-16-6-5-11-24(16)4-2)23-13-17(25)14-26-18-9-7-15(20)8-10-18/h7-10,16-17,25H,3-6,11-14H2,1-2H3,(H2,21,22,23)
InChIKeyLLFITGLZPYYLMJ-UHFFFAOYSA-N
XLogP1.60
TPSA69.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.48
LogP ≤ 51.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[3-(4-fluorophenoxy)-2-hydroxypropyl]guanidine?
The IUPAC name of 1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[3-(4-fluorophenoxy)-2-hydroxypropyl]guanidine (CID 111262831) is 1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[3-(4-fluorophenoxy)-2-hydroxypropyl]guanidine.
What is the SMILES notation for 1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[3-(4-fluorophenoxy)-2-hydroxypropyl]guanidine?
The canonical SMILES for 1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[3-(4-fluorophenoxy)-2-hydroxypropyl]guanidine is CCN/C(=N\CC(O)COc1ccc(F)cc1)NCC1CCCN1CC.
What is the InChIKey of 1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[3-(4-fluorophenoxy)-2-hydroxypropyl]guanidine?
The InChIKey is LLFITGLZPYYLMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31FN4O2/c1-3-21-19(22-12-16-6-5-11-24(16)4-2)23-13-17(25)14-26-18-9-7-15(20)8-10-18/h7-10,16-17,25H,3-6,11-14H2,1-2H3,(H2,21,22,23).
What are the key properties of 1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[3-(4-fluorophenoxy)-2-hydroxypropyl]guanidine?
1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[3-(4-fluorophenoxy)-2-hydroxypropyl]guanidine has a molecular weight of 366.48 g/mol, XLogP of 1.60, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[(1-ethylpyrrolidin-2-yl)methyl]-2-[3-(4-fluorophenoxy)-2-hydroxypropyl]guanidine is sourced from PubChem (CID 111262831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).