1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-[3-(furan-2-ylmethoxy)propyl]guanidine

C18H24FN3O3 — CID 111797692

IUPAC1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-[3-(furan-2-ylmethoxy)propyl]guanidine
SMILESCCN/C(=N\Cc1ccc(O)c(F)c1)NCCCOCc1ccco1
InChIInChI=1S/C18H24FN3O3/c1-2-20-18(22-12-14-6-7-17(23)16(19)11-14)21-8-4-9-24-13-15-5-3-10-25-15/h3,5-7,10-11,23H,2,4,8-9,12-13H2,1H3,(H2,20,21,22)
InChIKeyXDXRHNASUMKJKI-UHFFFAOYSA-N
MW349.41 g/mol
LogP2.79
Rot. Bonds9

About 1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-[3-(furan-2-ylmethoxy)propyl]guanidine

1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-[3-(furan-2-ylmethoxy)propyl]guanidine (PubChem CID 111797692) has the molecular formula C18H24FN3O3 and a molecular weight of 349.41 g/mol. Its IUPAC name is 1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-[3-(furan-2-ylmethoxy)propyl]guanidine.

Molecular Properties

Compound Name1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-[3-(furan-2-ylmethoxy)propyl]guanidine
PubChem CID111797692
Molecular FormulaC18H24FN3O3
Molecular Weight349.41 g/mol
Exact Mass349.18
IUPAC Name1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-[3-(furan-2-ylmethoxy)propyl]guanidine
SMILESCCN/C(=N\Cc1ccc(O)c(F)c1)NCCCOCc1ccco1
InChIInChI=1S/C18H24FN3O3/c1-2-20-18(22-12-14-6-7-17(23)16(19)11-14)21-8-4-9-24-13-15-5-3-10-25-15/h3,5-7,10-11,23H,2,4,8-9,12-13H2,1H3,(H2,20,21,22)
InChIKeyXDXRHNASUMKJKI-UHFFFAOYSA-N
XLogP2.79
TPSA79.02 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 52.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-[(3-fluoro-4-hydroxyphenyl)methyl]-3-[3-(furan-2-ylmethoxy)propyl]guanidine?
The IUPAC name of 1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-[3-(furan-2-ylmethoxy)propyl]guanidine (CID 111797692) is 1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-[3-(furan-2-ylmethoxy)propyl]guanidine.
What is the SMILES notation for 1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-[3-(furan-2-ylmethoxy)propyl]guanidine?
The canonical SMILES for 1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-[3-(furan-2-ylmethoxy)propyl]guanidine is CCN/C(=N\Cc1ccc(O)c(F)c1)NCCCOCc1ccco1.
What is the InChIKey of 1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-[3-(furan-2-ylmethoxy)propyl]guanidine?
The InChIKey is XDXRHNASUMKJKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24FN3O3/c1-2-20-18(22-12-14-6-7-17(23)16(19)11-14)21-8-4-9-24-13-15-5-3-10-25-15/h3,5-7,10-11,23H,2,4,8-9,12-13H2,1H3,(H2,20,21,22).
What are the key properties of 1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-[3-(furan-2-ylmethoxy)propyl]guanidine?
1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-[3-(furan-2-ylmethoxy)propyl]guanidine has a molecular weight of 349.41 g/mol, XLogP of 2.79, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-[3-(furan-2-ylmethoxy)propyl]guanidine is sourced from PubChem (CID 111797692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).