1-(2-ethylbutyl)-2-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]guanidine;hydroiodide

C12H24IN5O — CID 111891024

IUPAC1-(2-ethylbutyl)-2-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]guanidine;hydroiodide
SMILESCCC(CC)CN/C(=N\C)NCc1nc(C)no1.I
InChIInChI=1S/C12H23N5O.HI/c1-5-10(6-2)7-14-12(13-4)15-8-11-16-9(3)17-18-11;/h10H,5-8H2,1-4H3,(H2,13,14,15);1H
InChIKeyUWNXQSJOAGNZFC-UHFFFAOYSA-N
MW381.26 g/mol
LogP2.10
Rot. Bonds6

About 1-(2-ethylbutyl)-2-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]guanidine;hydroiodide

1-(2-ethylbutyl)-2-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]guanidine;hydroiodide (PubChem CID 111891024) has the molecular formula C12H24IN5O and a molecular weight of 381.26 g/mol. Its IUPAC name is 1-(2-ethylbutyl)-2-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]guanidine;hydroiodide.

Molecular Properties

Compound Name1-(2-ethylbutyl)-2-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]guanidine;hydroiodide
PubChem CID111891024
Molecular FormulaC12H24IN5O
Molecular Weight381.26 g/mol
Exact Mass381.10
IUPAC Name1-(2-ethylbutyl)-2-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]guanidine;hydroiodide
SMILESCCC(CC)CN/C(=N\C)NCc1nc(C)no1.I
InChIInChI=1S/C12H23N5O.HI/c1-5-10(6-2)7-14-12(13-4)15-8-11-16-9(3)17-18-11;/h10H,5-8H2,1-4H3,(H2,13,14,15);1H
InChIKeyUWNXQSJOAGNZFC-UHFFFAOYSA-N
XLogP2.10
TPSA75.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.26
LogP ≤ 52.10
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'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylbutyl)-2-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]guanidine;hydroiodide?
The IUPAC name of 1-(2-ethylbutyl)-2-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]guanidine;hydroiodide (CID 111891024) is 1-(2-ethylbutyl)-2-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]guanidine;hydroiodide.
What is the SMILES notation for 1-(2-ethylbutyl)-2-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]guanidine;hydroiodide?
The canonical SMILES for 1-(2-ethylbutyl)-2-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]guanidine;hydroiodide is CCC(CC)CN/C(=N\C)NCc1nc(C)no1.I.
What is the InChIKey of 1-(2-ethylbutyl)-2-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]guanidine;hydroiodide?
The InChIKey is UWNXQSJOAGNZFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N5O.HI/c1-5-10(6-2)7-14-12(13-4)15-8-11-16-9(3)17-18-11;/h10H,5-8H2,1-4H3,(H2,13,14,15);1H.
What are the key properties of 1-(2-ethylbutyl)-2-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]guanidine;hydroiodide?
1-(2-ethylbutyl)-2-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]guanidine;hydroiodide has a molecular weight of 381.26 g/mol, XLogP of 2.10, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylbutyl)-2-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]guanidine;hydroiodide is sourced from PubChem (CID 111891024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).