1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-(4-hydroxycyclohexyl)guanidine;hydroiodide

C16H25FIN3O2 — CID 111979018

IUPAC1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-(4-hydroxycyclohexyl)guanidine;hydroiodide
SMILESCCN/C(=N\Cc1ccc(O)c(F)c1)NC1CCC(O)CC1.I
InChIInChI=1S/C16H24FN3O2.HI/c1-2-18-16(20-12-4-6-13(21)7-5-12)19-10-11-3-8-15(22)14(17)9-11;/h3,8-9,12-13,21-22H,2,4-7,10H2,1H3,(H2,18,19,20);1H
InChIKeyHFWPSHLSUROMTA-UHFFFAOYSA-N
MW437.30 g/mol
LogP2.51
Rot. Bonds4

About 1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-(4-hydroxycyclohexyl)guanidine;hydroiodide

1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-(4-hydroxycyclohexyl)guanidine;hydroiodide (PubChem CID 111979018) has the molecular formula C16H25FIN3O2 and a molecular weight of 437.30 g/mol. Its IUPAC name is 1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-(4-hydroxycyclohexyl)guanidine;hydroiodide.

Molecular Properties

Compound Name1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-(4-hydroxycyclohexyl)guanidine;hydroiodide
PubChem CID111979018
Molecular FormulaC16H25FIN3O2
Molecular Weight437.30 g/mol
Exact Mass437.10
IUPAC Name1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-(4-hydroxycyclohexyl)guanidine;hydroiodide
SMILESCCN/C(=N\Cc1ccc(O)c(F)c1)NC1CCC(O)CC1.I
InChIInChI=1S/C16H24FN3O2.HI/c1-2-18-16(20-12-4-6-13(21)7-5-12)19-10-11-3-8-15(22)14(17)9-11;/h3,8-9,12-13,21-22H,2,4-7,10H2,1H3,(H2,18,19,20);1H
InChIKeyHFWPSHLSUROMTA-UHFFFAOYSA-N
XLogP2.51
TPSA76.88 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.30
LogP ≤ 52.51
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', '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-(4-hydroxycyclohexyl)guanidine;hydroiodide?
The IUPAC name of 1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-(4-hydroxycyclohexyl)guanidine;hydroiodide (CID 111979018) is 1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-(4-hydroxycyclohexyl)guanidine;hydroiodide.
What is the SMILES notation for 1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-(4-hydroxycyclohexyl)guanidine;hydroiodide?
The canonical SMILES for 1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-(4-hydroxycyclohexyl)guanidine;hydroiodide is CCN/C(=N\Cc1ccc(O)c(F)c1)NC1CCC(O)CC1.I.
What is the InChIKey of 1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-(4-hydroxycyclohexyl)guanidine;hydroiodide?
The InChIKey is HFWPSHLSUROMTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FN3O2.HI/c1-2-18-16(20-12-4-6-13(21)7-5-12)19-10-11-3-8-15(22)14(17)9-11;/h3,8-9,12-13,21-22H,2,4-7,10H2,1H3,(H2,18,19,20);1H.
What are the key properties of 1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-(4-hydroxycyclohexyl)guanidine;hydroiodide?
1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-(4-hydroxycyclohexyl)guanidine;hydroiodide has a molecular weight of 437.30 g/mol, XLogP of 2.51, 4 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[(3-fluoro-4-hydroxyphenyl)methyl]-3-(4-hydroxycyclohexyl)guanidine;hydroiodide is sourced from PubChem (CID 111979018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).