1-ethyl-2-[(3-fluorophenyl)methyl]-3-[(1-hydroxycyclopentyl)methyl]guanidine;hydroiodide

C16H25FIN3O — CID 111998930

IUPAC1-ethyl-2-[(3-fluorophenyl)methyl]-3-[(1-hydroxycyclopentyl)methyl]guanidine;hydroiodide
SMILESCCN/C(=N\Cc1cccc(F)c1)NCC1(O)CCCC1.I
InChIInChI=1S/C16H24FN3O.HI/c1-2-18-15(20-12-16(21)8-3-4-9-16)19-11-13-6-5-7-14(17)10-13;/h5-7,10,21H,2-4,8-9,11-12H2,1H3,(H2,18,19,20);1H
InChIKeyWYFSDFXSOKIZSF-UHFFFAOYSA-N
MW421.30 g/mol
LogP2.80
Rot. Bonds5

About 1-ethyl-2-[(3-fluorophenyl)methyl]-3-[(1-hydroxycyclopentyl)methyl]guanidine;hydroiodide

1-ethyl-2-[(3-fluorophenyl)methyl]-3-[(1-hydroxycyclopentyl)methyl]guanidine;hydroiodide (PubChem CID 111998930) has the molecular formula C16H25FIN3O and a molecular weight of 421.30 g/mol. Its IUPAC name is 1-ethyl-2-[(3-fluorophenyl)methyl]-3-[(1-hydroxycyclopentyl)methyl]guanidine;hydroiodide.

Molecular Properties

Compound Name1-ethyl-2-[(3-fluorophenyl)methyl]-3-[(1-hydroxycyclopentyl)methyl]guanidine;hydroiodide
PubChem CID111998930
Molecular FormulaC16H25FIN3O
Molecular Weight421.30 g/mol
Exact Mass421.10
IUPAC Name1-ethyl-2-[(3-fluorophenyl)methyl]-3-[(1-hydroxycyclopentyl)methyl]guanidine;hydroiodide
SMILESCCN/C(=N\Cc1cccc(F)c1)NCC1(O)CCCC1.I
InChIInChI=1S/C16H24FN3O.HI/c1-2-18-15(20-12-16(21)8-3-4-9-16)19-11-13-6-5-7-14(17)10-13;/h5-7,10,21H,2-4,8-9,11-12H2,1H3,(H2,18,19,20);1H
InChIKeyWYFSDFXSOKIZSF-UHFFFAOYSA-N
XLogP2.80
TPSA56.65 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.30
LogP ≤ 52.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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-fluorophenyl)methyl]-3-[(1-hydroxycyclopentyl)methyl]guanidine;hydroiodide?
The IUPAC name of 1-ethyl-2-[(3-fluorophenyl)methyl]-3-[(1-hydroxycyclopentyl)methyl]guanidine;hydroiodide (CID 111998930) is 1-ethyl-2-[(3-fluorophenyl)methyl]-3-[(1-hydroxycyclopentyl)methyl]guanidine;hydroiodide.
What is the SMILES notation for 1-ethyl-2-[(3-fluorophenyl)methyl]-3-[(1-hydroxycyclopentyl)methyl]guanidine;hydroiodide?
The canonical SMILES for 1-ethyl-2-[(3-fluorophenyl)methyl]-3-[(1-hydroxycyclopentyl)methyl]guanidine;hydroiodide is CCN/C(=N\Cc1cccc(F)c1)NCC1(O)CCCC1.I.
What is the InChIKey of 1-ethyl-2-[(3-fluorophenyl)methyl]-3-[(1-hydroxycyclopentyl)methyl]guanidine;hydroiodide?
The InChIKey is WYFSDFXSOKIZSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FN3O.HI/c1-2-18-15(20-12-16(21)8-3-4-9-16)19-11-13-6-5-7-14(17)10-13;/h5-7,10,21H,2-4,8-9,11-12H2,1H3,(H2,18,19,20);1H.
What are the key properties of 1-ethyl-2-[(3-fluorophenyl)methyl]-3-[(1-hydroxycyclopentyl)methyl]guanidine;hydroiodide?
1-ethyl-2-[(3-fluorophenyl)methyl]-3-[(1-hydroxycyclopentyl)methyl]guanidine;hydroiodide has a molecular weight of 421.30 g/mol, XLogP of 2.80, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[(3-fluorophenyl)methyl]-3-[(1-hydroxycyclopentyl)methyl]guanidine;hydroiodide is sourced from PubChem (CID 111998930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).