1-(2-methoxyethyl)-2-methyl-3-[3-(4-methylphenoxy)propyl]guanidine

C15H25N3O2 — CID 110940234

IUPAC1-(2-methoxyethyl)-2-methyl-3-[3-(4-methylphenoxy)propyl]guanidine
SMILESC/N=C(/NCCCOc1ccc(C)cc1)NCCOC
InChIInChI=1S/C15H25N3O2/c1-13-5-7-14(8-6-13)20-11-4-9-17-15(16-2)18-10-12-19-3/h5-8H,4,9-12H2,1-3H3,(H2,16,17,18)
InChIKeyNCWLIVSRXJYUNR-UHFFFAOYSA-N
MW279.38 g/mol
LogP1.58
Rot. Bonds8

About 1-(2-methoxyethyl)-2-methyl-3-[3-(4-methylphenoxy)propyl]guanidine

1-(2-methoxyethyl)-2-methyl-3-[3-(4-methylphenoxy)propyl]guanidine (PubChem CID 110940234) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-2-methyl-3-[3-(4-methylphenoxy)propyl]guanidine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-2-methyl-3-[3-(4-methylphenoxy)propyl]guanidine
PubChem CID110940234
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name1-(2-methoxyethyl)-2-methyl-3-[3-(4-methylphenoxy)propyl]guanidine
SMILESC/N=C(/NCCCOc1ccc(C)cc1)NCCOC
InChIInChI=1S/C15H25N3O2/c1-13-5-7-14(8-6-13)20-11-4-9-17-15(16-2)18-10-12-19-3/h5-8H,4,9-12H2,1-3H3,(H2,16,17,18)
InChIKeyNCWLIVSRXJYUNR-UHFFFAOYSA-N
XLogP1.58
TPSA54.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

1-(3-methoxypropyl)-2-methyl-3-[2-(4-methylphenoxy)ethyl]guanidine;hydroiodide
CID 110974758
1-[3-(2-methoxyethoxy)propyl]-2-methyl-3-[2-(4-methylphenoxy)ethyl]guanidine;hydroiodide
CID 111277836
1-butyl-2-methyl-3-[2-(4-methylphenoxy)ethyl]guanidine;hydroiodide
CID 111149459
1-(3-ethoxypropyl)-2-methyl-3-[3-(4-methylphenoxy)propyl]guanidine
CID 111223381
1-[2-[3-methoxypropyl(methyl)amino]ethyl]-2-methyl-3-[2-(4-methylphenoxy)ethyl]guanidine;hydroiodide
CID 111652317
1-(4-ethoxybutyl)-2-methyl-3-[2-(4-methylphenoxy)ethyl]guanidine
CID 111276879
2-methyl-1-[2-(4-methylphenoxy)ethyl]-3-(3-propan-2-yloxypropyl)guanidine;hydroiodide
CID 111246656
1-[2-(3,5-dimethylphenoxy)ethyl]-3-(2-methoxyethyl)-2-methylguanidine
CID 110939214
1-(3-methoxypropyl)-2-methyl-3-[2-(3-methylphenoxy)ethyl]guanidine
CID 110975279
1-[2-(2-butoxyethoxy)ethyl]-2-methyl-3-[2-(4-methylphenoxy)ethyl]guanidine;hydroiodide
CID 111499478
2-methyl-1-[3-(4-methylphenoxy)propyl]-3-prop-2-enylguanidine;hydroiodide
CID 110980726
1-[4-(4-fluorophenoxy)butyl]-3-(3-methoxypropyl)-2-methylguanidine
CID 110975159

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-2-methyl-3-[3-(4-methylphenoxy)propyl]guanidine?
The IUPAC name of 1-(2-methoxyethyl)-2-methyl-3-[3-(4-methylphenoxy)propyl]guanidine (CID 110940234) is 1-(2-methoxyethyl)-2-methyl-3-[3-(4-methylphenoxy)propyl]guanidine.
What is the SMILES notation for 1-(2-methoxyethyl)-2-methyl-3-[3-(4-methylphenoxy)propyl]guanidine?
The canonical SMILES for 1-(2-methoxyethyl)-2-methyl-3-[3-(4-methylphenoxy)propyl]guanidine is C/N=C(/NCCCOc1ccc(C)cc1)NCCOC.
What is the InChIKey of 1-(2-methoxyethyl)-2-methyl-3-[3-(4-methylphenoxy)propyl]guanidine?
The InChIKey is NCWLIVSRXJYUNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-13-5-7-14(8-6-13)20-11-4-9-17-15(16-2)18-10-12-19-3/h5-8H,4,9-12H2,1-3H3,(H2,16,17,18).
What are the key properties of 1-(2-methoxyethyl)-2-methyl-3-[3-(4-methylphenoxy)propyl]guanidine?
1-(2-methoxyethyl)-2-methyl-3-[3-(4-methylphenoxy)propyl]guanidine has a molecular weight of 279.38 g/mol, XLogP of 1.58, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-2-methyl-3-[3-(4-methylphenoxy)propyl]guanidine is sourced from PubChem (CID 110940234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).