1-[3-(2-methoxyethoxy)propyl]-3-(2-methoxyethyl)-2-methylguanidine

C11H25N3O3 — CID 110942314

IUPAC1-[3-(2-methoxyethoxy)propyl]-3-(2-methoxyethyl)-2-methylguanidine
SMILESC/N=C(/NCCCOCCOC)NCCOC
InChIInChI=1S/C11H25N3O3/c1-12-11(14-6-8-15-2)13-5-4-7-17-10-9-16-3/h4-10H2,1-3H3,(H2,12,13,14)
InChIKeyGYVBJACGZOTWMK-UHFFFAOYSA-N
MW247.34 g/mol
LogP-0.15
Rot. Bonds10

About 1-[3-(2-methoxyethoxy)propyl]-3-(2-methoxyethyl)-2-methylguanidine

1-[3-(2-methoxyethoxy)propyl]-3-(2-methoxyethyl)-2-methylguanidine (PubChem CID 110942314) has the molecular formula C11H25N3O3 and a molecular weight of 247.34 g/mol. Its IUPAC name is 1-[3-(2-methoxyethoxy)propyl]-3-(2-methoxyethyl)-2-methylguanidine.

Molecular Properties

Compound Name1-[3-(2-methoxyethoxy)propyl]-3-(2-methoxyethyl)-2-methylguanidine
PubChem CID110942314
Molecular FormulaC11H25N3O3
Molecular Weight247.34 g/mol
Exact Mass247.19
IUPAC Name1-[3-(2-methoxyethoxy)propyl]-3-(2-methoxyethyl)-2-methylguanidine
SMILESC/N=C(/NCCCOCCOC)NCCOC
InChIInChI=1S/C11H25N3O3/c1-12-11(14-6-8-15-2)13-5-4-7-17-10-9-16-3/h4-10H2,1-3H3,(H2,12,13,14)
InChIKeyGYVBJACGZOTWMK-UHFFFAOYSA-N
XLogP-0.15
TPSA64.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-[2-(2-methoxyethoxy)ethyl]-3-[3-(2-methoxyethoxy)propyl]-2-methylguanidine
CID 111405155
1-[2-(2-methoxyethoxy)ethyl]-3-(2-methoxyethyl)-2-methylguanidine
CID 110939828
1-(3-butoxypropyl)-3-[3-(2-methoxyethoxy)propyl]-2-methylguanidine
CID 111240887
1-butyl-3-[3-(2-methoxyethoxy)propyl]-2-methylguanidine;hydroiodide
CID 111150615
1-hexyl-3-[3-(2-methoxyethoxy)propyl]-2-methylguanidine;hydroiodide
CID 111161256
1-[2-(2-butoxyethoxy)ethyl]-3-(2-methoxyethyl)-2-methylguanidine;hydroiodide
CID 111491655
1-(4-ethoxybutyl)-3-[4-(2-methoxyethoxy)butyl]-2-methylguanidine
CID 111946295
1-[3-(2-methoxyethoxy)propyl]-2-methyl-3-(3-methylsulfanylpropyl)guanidine;hydroiodide
CID 111787228
1-[3-(2-methoxyethoxy)propyl]-2-methyl-3-(3-methylsulfonylpropyl)guanidine
CID 111405045
1-[3-(2-methoxyethoxy)propyl]-2-methyl-3-[2-(2-methylsulfonylethoxy)ethyl]guanidine;hydroiodide
CID 111519250
1-(2-ethoxyethyl)-3-[2-(2-methoxyethoxy)ethyl]-2-methylguanidine
CID 111894597
N-[2-[[N-[3-(2-methoxyethoxy)propyl]-N'-methylcarbamimidoyl]amino]ethyl]cyclopropanecarboxamide
CID 111406361

Frequently Asked Questions

What is the IUPAC name of 1-[3-(2-methoxyethoxy)propyl]-3-(2-methoxyethyl)-2-methylguanidine?
The IUPAC name of 1-[3-(2-methoxyethoxy)propyl]-3-(2-methoxyethyl)-2-methylguanidine (CID 110942314) is 1-[3-(2-methoxyethoxy)propyl]-3-(2-methoxyethyl)-2-methylguanidine.
What is the SMILES notation for 1-[3-(2-methoxyethoxy)propyl]-3-(2-methoxyethyl)-2-methylguanidine?
The canonical SMILES for 1-[3-(2-methoxyethoxy)propyl]-3-(2-methoxyethyl)-2-methylguanidine is C/N=C(/NCCCOCCOC)NCCOC.
What is the InChIKey of 1-[3-(2-methoxyethoxy)propyl]-3-(2-methoxyethyl)-2-methylguanidine?
The InChIKey is GYVBJACGZOTWMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O3/c1-12-11(14-6-8-15-2)13-5-4-7-17-10-9-16-3/h4-10H2,1-3H3,(H2,12,13,14).
What are the key properties of 1-[3-(2-methoxyethoxy)propyl]-3-(2-methoxyethyl)-2-methylguanidine?
1-[3-(2-methoxyethoxy)propyl]-3-(2-methoxyethyl)-2-methylguanidine has a molecular weight of 247.34 g/mol, XLogP of -0.15, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2-methoxyethoxy)propyl]-3-(2-methoxyethyl)-2-methylguanidine is sourced from PubChem (CID 110942314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).