2-methyl-1-[[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]methyl]-3-(2-phenylethyl)guanidine;hydroiodide

C22H28F3IN4O — CID 111135770

IUPAC2-methyl-1-[[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]methyl]-3-(2-phenylethyl)guanidine;hydroiodide
SMILESC/N=C(\NCCc1ccccc1)NCc1ccc(N2CCOCC2)cc1C(F)(F)F.I
InChIInChI=1S/C22H27F3N4O.HI/c1-26-21(27-10-9-17-5-3-2-4-6-17)28-16-18-7-8-19(15-20(18)22(23,24)25)29-11-13-30-14-12-29;/h2-8,15H,9-14,16H2,1H3,(H2,26,27,28);1H
InChIKeyGIDGEUAZMBBTKO-UHFFFAOYSA-N
MW548.39 g/mol
LogP4.07
Rot. Bonds6

About 2-methyl-1-[[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]methyl]-3-(2-phenylethyl)guanidine;hydroiodide

2-methyl-1-[[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]methyl]-3-(2-phenylethyl)guanidine;hydroiodide (PubChem CID 111135770) has the molecular formula C22H28F3IN4O and a molecular weight of 548.39 g/mol. Its IUPAC name is 2-methyl-1-[[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]methyl]-3-(2-phenylethyl)guanidine;hydroiodide.

Molecular Properties

Compound Name2-methyl-1-[[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]methyl]-3-(2-phenylethyl)guanidine;hydroiodide
PubChem CID111135770
Molecular FormulaC22H28F3IN4O
Molecular Weight548.39 g/mol
Exact Mass548.13
IUPAC Name2-methyl-1-[[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]methyl]-3-(2-phenylethyl)guanidine;hydroiodide
SMILESC/N=C(\NCCc1ccccc1)NCc1ccc(N2CCOCC2)cc1C(F)(F)F.I
InChIInChI=1S/C22H27F3N4O.HI/c1-26-21(27-10-9-17-5-3-2-4-6-17)28-16-18-7-8-19(15-20(18)22(23,24)25)29-11-13-30-14-12-29;/h2-8,15H,9-14,16H2,1H3,(H2,26,27,28);1H
InChIKeyGIDGEUAZMBBTKO-UHFFFAOYSA-N
XLogP4.07
TPSA48.89 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500548.39
LogP ≤ 54.07
H-Bond Donors ≤ 52
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 2-methyl-1-[[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]methyl]-3-(2-phenylethyl)guanidine;hydroiodide?
The IUPAC name of 2-methyl-1-[[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]methyl]-3-(2-phenylethyl)guanidine;hydroiodide (CID 111135770) is 2-methyl-1-[[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]methyl]-3-(2-phenylethyl)guanidine;hydroiodide.
What is the SMILES notation for 2-methyl-1-[[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]methyl]-3-(2-phenylethyl)guanidine;hydroiodide?
The canonical SMILES for 2-methyl-1-[[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]methyl]-3-(2-phenylethyl)guanidine;hydroiodide is C/N=C(\NCCc1ccccc1)NCc1ccc(N2CCOCC2)cc1C(F)(F)F.I.
What is the InChIKey of 2-methyl-1-[[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]methyl]-3-(2-phenylethyl)guanidine;hydroiodide?
The InChIKey is GIDGEUAZMBBTKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27F3N4O.HI/c1-26-21(27-10-9-17-5-3-2-4-6-17)28-16-18-7-8-19(15-20(18)22(23,24)25)29-11-13-30-14-12-29;/h2-8,15H,9-14,16H2,1H3,(H2,26,27,28);1H.
What are the key properties of 2-methyl-1-[[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]methyl]-3-(2-phenylethyl)guanidine;hydroiodide?
2-methyl-1-[[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]methyl]-3-(2-phenylethyl)guanidine;hydroiodide has a molecular weight of 548.39 g/mol, XLogP of 4.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[[4-morpholin-4-yl-2-(trifluoromethyl)phenyl]methyl]-3-(2-phenylethyl)guanidine;hydroiodide is sourced from PubChem (CID 111135770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).