1-ethyl-3-(2-methoxyethyl)-2-[[4-(2-methylphenyl)oxan-4-yl]methyl]guanidine;hydroiodide

C19H32IN3O2 — CID 110939501

IUPAC1-ethyl-3-(2-methoxyethyl)-2-[[4-(2-methylphenyl)oxan-4-yl]methyl]guanidine;hydroiodide
SMILESCCN/C(=N\CC1(c2ccccc2C)CCOCC1)NCCOC.I
InChIInChI=1S/C19H31N3O2.HI/c1-4-20-18(21-11-14-23-3)22-15-19(9-12-24-13-10-19)17-8-6-5-7-16(17)2;/h5-8H,4,9-15H2,1-3H3,(H2,20,21,22);1H
InChIKeyOLHVVHQWSOSKGH-UHFFFAOYSA-N
MW461.39 g/mol
LogP2.86
Rot. Bonds7

About 1-ethyl-3-(2-methoxyethyl)-2-[[4-(2-methylphenyl)oxan-4-yl]methyl]guanidine;hydroiodide

1-ethyl-3-(2-methoxyethyl)-2-[[4-(2-methylphenyl)oxan-4-yl]methyl]guanidine;hydroiodide (PubChem CID 110939501) has the molecular formula C19H32IN3O2 and a molecular weight of 461.39 g/mol. Its IUPAC name is 1-ethyl-3-(2-methoxyethyl)-2-[[4-(2-methylphenyl)oxan-4-yl]methyl]guanidine;hydroiodide.

Molecular Properties

Compound Name1-ethyl-3-(2-methoxyethyl)-2-[[4-(2-methylphenyl)oxan-4-yl]methyl]guanidine;hydroiodide
PubChem CID110939501
Molecular FormulaC19H32IN3O2
Molecular Weight461.39 g/mol
Exact Mass461.15
IUPAC Name1-ethyl-3-(2-methoxyethyl)-2-[[4-(2-methylphenyl)oxan-4-yl]methyl]guanidine;hydroiodide
SMILESCCN/C(=N\CC1(c2ccccc2C)CCOCC1)NCCOC.I
InChIInChI=1S/C19H31N3O2.HI/c1-4-20-18(21-11-14-23-3)22-15-19(9-12-24-13-10-19)17-8-6-5-7-16(17)2;/h5-8H,4,9-15H2,1-3H3,(H2,20,21,22);1H
InChIKeyOLHVVHQWSOSKGH-UHFFFAOYSA-N
XLogP2.86
TPSA54.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.39
LogP ≤ 52.86
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'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-(2-methoxyethyl)-2-[[4-(2-methylphenyl)oxan-4-yl]methyl]guanidine;hydroiodide?
The IUPAC name of 1-ethyl-3-(2-methoxyethyl)-2-[[4-(2-methylphenyl)oxan-4-yl]methyl]guanidine;hydroiodide (CID 110939501) is 1-ethyl-3-(2-methoxyethyl)-2-[[4-(2-methylphenyl)oxan-4-yl]methyl]guanidine;hydroiodide.
What is the SMILES notation for 1-ethyl-3-(2-methoxyethyl)-2-[[4-(2-methylphenyl)oxan-4-yl]methyl]guanidine;hydroiodide?
The canonical SMILES for 1-ethyl-3-(2-methoxyethyl)-2-[[4-(2-methylphenyl)oxan-4-yl]methyl]guanidine;hydroiodide is CCN/C(=N\CC1(c2ccccc2C)CCOCC1)NCCOC.I.
What is the InChIKey of 1-ethyl-3-(2-methoxyethyl)-2-[[4-(2-methylphenyl)oxan-4-yl]methyl]guanidine;hydroiodide?
The InChIKey is OLHVVHQWSOSKGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N3O2.HI/c1-4-20-18(21-11-14-23-3)22-15-19(9-12-24-13-10-19)17-8-6-5-7-16(17)2;/h5-8H,4,9-15H2,1-3H3,(H2,20,21,22);1H.
What are the key properties of 1-ethyl-3-(2-methoxyethyl)-2-[[4-(2-methylphenyl)oxan-4-yl]methyl]guanidine;hydroiodide?
1-ethyl-3-(2-methoxyethyl)-2-[[4-(2-methylphenyl)oxan-4-yl]methyl]guanidine;hydroiodide has a molecular weight of 461.39 g/mol, XLogP of 2.86, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(2-methoxyethyl)-2-[[4-(2-methylphenyl)oxan-4-yl]methyl]guanidine;hydroiodide is sourced from PubChem (CID 110939501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).