2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[(3-propoxyphenyl)methyl]guanidine

C20H34N4O2 — CID 111314882

IUPAC2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[(3-propoxyphenyl)methyl]guanidine
SMILESCCCOc1cccc(CN/C(=N/C)NCC(C)(C)N2CCOCC2)c1
InChIInChI=1S/C20H34N4O2/c1-5-11-26-18-8-6-7-17(14-18)15-22-19(21-4)23-16-20(2,3)24-9-12-25-13-10-24/h6-8,14H,5,9-13,15-16H2,1-4H3,(H2,21,22,23)
InChIKeyVXHQMJBOVHHERT-UHFFFAOYSA-N
MW362.52 g/mol
LogP2.25
Rot. Bonds8

About 2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[(3-propoxyphenyl)methyl]guanidine

2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[(3-propoxyphenyl)methyl]guanidine (PubChem CID 111314882) has the molecular formula C20H34N4O2 and a molecular weight of 362.52 g/mol. Its IUPAC name is 2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[(3-propoxyphenyl)methyl]guanidine.

Molecular Properties

Compound Name2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[(3-propoxyphenyl)methyl]guanidine
PubChem CID111314882
Molecular FormulaC20H34N4O2
Molecular Weight362.52 g/mol
Exact Mass362.27
IUPAC Name2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[(3-propoxyphenyl)methyl]guanidine
SMILESCCCOc1cccc(CN/C(=N/C)NCC(C)(C)N2CCOCC2)c1
InChIInChI=1S/C20H34N4O2/c1-5-11-26-18-8-6-7-17(14-18)15-22-19(21-4)23-16-20(2,3)24-9-12-25-13-10-24/h6-8,14H,5,9-13,15-16H2,1-4H3,(H2,21,22,23)
InChIKeyVXHQMJBOVHHERT-UHFFFAOYSA-N
XLogP2.25
TPSA58.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.52
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[(3-propoxyphenyl)methyl]guanidine?
The IUPAC name of 2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[(3-propoxyphenyl)methyl]guanidine (CID 111314882) is 2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[(3-propoxyphenyl)methyl]guanidine.
What is the SMILES notation for 2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[(3-propoxyphenyl)methyl]guanidine?
The canonical SMILES for 2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[(3-propoxyphenyl)methyl]guanidine is CCCOc1cccc(CN/C(=N/C)NCC(C)(C)N2CCOCC2)c1.
What is the InChIKey of 2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[(3-propoxyphenyl)methyl]guanidine?
The InChIKey is VXHQMJBOVHHERT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N4O2/c1-5-11-26-18-8-6-7-17(14-18)15-22-19(21-4)23-16-20(2,3)24-9-12-25-13-10-24/h6-8,14H,5,9-13,15-16H2,1-4H3,(H2,21,22,23).
What are the key properties of 2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[(3-propoxyphenyl)methyl]guanidine?
2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[(3-propoxyphenyl)methyl]guanidine has a molecular weight of 362.52 g/mol, XLogP of 2.25, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)-3-[(3-propoxyphenyl)methyl]guanidine is sourced from PubChem (CID 111314882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).