1-ethyl-2-[(2-fluorophenyl)methyl]-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine

C19H28F4N4 — CID 111968721

IUPAC1-ethyl-2-[(2-fluorophenyl)methyl]-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine
SMILESCCN/C(=N\Cc1ccccc1F)NCCC1CCN(CC(F)(F)F)CC1
InChIInChI=1S/C19H28F4N4/c1-2-24-18(26-13-16-5-3-4-6-17(16)20)25-10-7-15-8-11-27(12-9-15)14-19(21,22)23/h3-6,15H,2,7-14H2,1H3,(H2,24,25,26)
InChIKeyVNTSXYHHMHMEJA-UHFFFAOYSA-N
MW388.45 g/mol
LogP3.55
Rot. Bonds7

About 1-ethyl-2-[(2-fluorophenyl)methyl]-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine

1-ethyl-2-[(2-fluorophenyl)methyl]-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine (PubChem CID 111968721) has the molecular formula C19H28F4N4 and a molecular weight of 388.45 g/mol. Its IUPAC name is 1-ethyl-2-[(2-fluorophenyl)methyl]-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine.

Molecular Properties

Compound Name1-ethyl-2-[(2-fluorophenyl)methyl]-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine
PubChem CID111968721
Molecular FormulaC19H28F4N4
Molecular Weight388.45 g/mol
Exact Mass388.23
IUPAC Name1-ethyl-2-[(2-fluorophenyl)methyl]-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine
SMILESCCN/C(=N\Cc1ccccc1F)NCCC1CCN(CC(F)(F)F)CC1
InChIInChI=1S/C19H28F4N4/c1-2-24-18(26-13-16-5-3-4-6-17(16)20)25-10-7-15-8-11-27(12-9-15)14-19(21,22)23/h3-6,15H,2,7-14H2,1H3,(H2,24,25,26)
InChIKeyVNTSXYHHMHMEJA-UHFFFAOYSA-N
XLogP3.55
TPSA39.66 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.45
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-2-[(2-fluorophenyl)methyl]-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine?
The IUPAC name of 1-ethyl-2-[(2-fluorophenyl)methyl]-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine (CID 111968721) is 1-ethyl-2-[(2-fluorophenyl)methyl]-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine.
What is the SMILES notation for 1-ethyl-2-[(2-fluorophenyl)methyl]-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine?
The canonical SMILES for 1-ethyl-2-[(2-fluorophenyl)methyl]-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine is CCN/C(=N\Cc1ccccc1F)NCCC1CCN(CC(F)(F)F)CC1.
What is the InChIKey of 1-ethyl-2-[(2-fluorophenyl)methyl]-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine?
The InChIKey is VNTSXYHHMHMEJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28F4N4/c1-2-24-18(26-13-16-5-3-4-6-17(16)20)25-10-7-15-8-11-27(12-9-15)14-19(21,22)23/h3-6,15H,2,7-14H2,1H3,(H2,24,25,26).
What are the key properties of 1-ethyl-2-[(2-fluorophenyl)methyl]-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine?
1-ethyl-2-[(2-fluorophenyl)methyl]-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine has a molecular weight of 388.45 g/mol, XLogP of 3.55, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[(2-fluorophenyl)methyl]-3-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]guanidine is sourced from PubChem (CID 111968721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).