1-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-3-(3-hydroxy-2-phenylpropyl)-2-methylguanidine;hydroiodide

C23H32ClIN4O2 — CID 109410102

IUPAC1-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-3-(3-hydroxy-2-phenylpropyl)-2-methylguanidine;hydroiodide
SMILESC/N=C(\NCC(CO)c1ccccc1)NCC(c1cccc(Cl)c1)N1CCOCC1.I
InChIInChI=1S/C23H31ClN4O2.HI/c1-25-23(26-15-20(17-29)18-6-3-2-4-7-18)27-16-22(28-10-12-30-13-11-28)19-8-5-9-21(24)14-19;/h2-9,14,20,22,29H,10-13,15-17H2,1H3,(H2,25,26,27);1H
InChIKeyNYMYARXYOXHHHK-UHFFFAOYSA-N
MW558.89 g/mol
LogP3.27
Rot. Bonds8

About 1-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-3-(3-hydroxy-2-phenylpropyl)-2-methylguanidine;hydroiodide

1-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-3-(3-hydroxy-2-phenylpropyl)-2-methylguanidine;hydroiodide (PubChem CID 109410102) has the molecular formula C23H32ClIN4O2 and a molecular weight of 558.89 g/mol. Its IUPAC name is 1-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-3-(3-hydroxy-2-phenylpropyl)-2-methylguanidine;hydroiodide.

Molecular Properties

Compound Name1-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-3-(3-hydroxy-2-phenylpropyl)-2-methylguanidine;hydroiodide
PubChem CID109410102
Molecular FormulaC23H32ClIN4O2
Molecular Weight558.89 g/mol
Exact Mass558.13
IUPAC Name1-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-3-(3-hydroxy-2-phenylpropyl)-2-methylguanidine;hydroiodide
SMILESC/N=C(\NCC(CO)c1ccccc1)NCC(c1cccc(Cl)c1)N1CCOCC1.I
InChIInChI=1S/C23H31ClN4O2.HI/c1-25-23(26-15-20(17-29)18-6-3-2-4-7-18)27-16-22(28-10-12-30-13-11-28)19-8-5-9-21(24)14-19;/h2-9,14,20,22,29H,10-13,15-17H2,1H3,(H2,25,26,27);1H
InChIKeyNYMYARXYOXHHHK-UHFFFAOYSA-N
XLogP3.27
TPSA69.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500558.89
LogP ≤ 53.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-3-(3-hydroxy-2-phenylpropyl)-2-methylguanidine;hydroiodide?
The IUPAC name of 1-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-3-(3-hydroxy-2-phenylpropyl)-2-methylguanidine;hydroiodide (CID 109410102) is 1-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-3-(3-hydroxy-2-phenylpropyl)-2-methylguanidine;hydroiodide.
What is the SMILES notation for 1-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-3-(3-hydroxy-2-phenylpropyl)-2-methylguanidine;hydroiodide?
The canonical SMILES for 1-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-3-(3-hydroxy-2-phenylpropyl)-2-methylguanidine;hydroiodide is C/N=C(\NCC(CO)c1ccccc1)NCC(c1cccc(Cl)c1)N1CCOCC1.I.
What is the InChIKey of 1-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-3-(3-hydroxy-2-phenylpropyl)-2-methylguanidine;hydroiodide?
The InChIKey is NYMYARXYOXHHHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31ClN4O2.HI/c1-25-23(26-15-20(17-29)18-6-3-2-4-7-18)27-16-22(28-10-12-30-13-11-28)19-8-5-9-21(24)14-19;/h2-9,14,20,22,29H,10-13,15-17H2,1H3,(H2,25,26,27);1H.
What are the key properties of 1-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-3-(3-hydroxy-2-phenylpropyl)-2-methylguanidine;hydroiodide?
1-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-3-(3-hydroxy-2-phenylpropyl)-2-methylguanidine;hydroiodide has a molecular weight of 558.89 g/mol, XLogP of 3.27, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-3-(3-hydroxy-2-phenylpropyl)-2-methylguanidine;hydroiodide is sourced from PubChem (CID 109410102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).