N'-prop-2-enylpyrrolidine-1-carboximidamide;hydroiodide

C8H16IN3 — CID 130890940

IUPACN'-prop-2-enylpyrrolidine-1-carboximidamide;hydroiodide
SMILESC=CC/N=C(\N)N1CCCC1.I
InChIInChI=1S/C8H15N3.HI/c1-2-5-10-8(9)11-6-3-4-7-11;/h2H,1,3-7H2,(H2,9,10);1H
InChIKeyCXEBXBGJBJXQQE-UHFFFAOYSA-N
MW281.14 g/mol
LogP1.20
Rot. Bonds2

About N'-prop-2-enylpyrrolidine-1-carboximidamide;hydroiodide

N'-prop-2-enylpyrrolidine-1-carboximidamide;hydroiodide (PubChem CID 130890940) has the molecular formula C8H16IN3 and a molecular weight of 281.14 g/mol. Its IUPAC name is N'-prop-2-enylpyrrolidine-1-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN'-prop-2-enylpyrrolidine-1-carboximidamide;hydroiodide
PubChem CID130890940
Molecular FormulaC8H16IN3
Molecular Weight281.14 g/mol
Exact Mass281.04
IUPAC NameN'-prop-2-enylpyrrolidine-1-carboximidamide;hydroiodide
SMILESC=CC/N=C(\N)N1CCCC1.I
InChIInChI=1S/C8H15N3.HI/c1-2-5-10-8(9)11-6-3-4-7-11;/h2H,1,3-7H2,(H2,9,10);1H
InChIKeyCXEBXBGJBJXQQE-UHFFFAOYSA-N
XLogP1.20
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.14
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

tris(prop-2-enyl)-(N'-prop-2-enylcarbamimidoyl)azanium
CID 87191860
1,2-Bis(prop-2-enyl)-1-propylguanidine
CID 23281969
2-(1-Pyrrolidin-1-ylprop-2-enyl)guanidine
CID 70358009
[Amino-[bis(prop-2-enyl)amino]methylidene]-bis(prop-2-enyl)azanium
CID 87191861
1,1,2-Tris(prop-2-enyl)guanidine
CID 87837429
N'-methyl-N-prop-2-enylpyrrolidine-1-carboximidamide
CID 124175145
N'-(3-methylbut-2-enyl)pyrrolidine-1-carboximidamide
CID 10866957
N'-prop-2-enyl-1-pyrrolidin-1-ium-1-ylidenemethanediamine chloride
CID 11206274
N'-prop-2-enyl-1-pyrrolidin-1-ium-1-ylidenemethanediamine
CID 11206275
N'-prop-2-enylpyrrolidine-1-carboximidamide
CID 20383385
2-Methyl-1-prop-2-enyl-3-(4-pyrrolidin-1-ylbutyl)guanidine;hydroiodide
CID 110980496
2-Methyl-1-prop-2-enyl-3-(4-pyrrolidin-1-ylbutyl)guanidine
CID 110980497

Frequently Asked Questions

What is the IUPAC name of N'-prop-2-enylpyrrolidine-1-carboximidamide;hydroiodide?
The IUPAC name of N'-prop-2-enylpyrrolidine-1-carboximidamide;hydroiodide (CID 130890940) is N'-prop-2-enylpyrrolidine-1-carboximidamide;hydroiodide.
What is the SMILES notation for N'-prop-2-enylpyrrolidine-1-carboximidamide;hydroiodide?
The canonical SMILES for N'-prop-2-enylpyrrolidine-1-carboximidamide;hydroiodide is C=CC/N=C(\N)N1CCCC1.I.
What is the InChIKey of N'-prop-2-enylpyrrolidine-1-carboximidamide;hydroiodide?
The InChIKey is CXEBXBGJBJXQQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3.HI/c1-2-5-10-8(9)11-6-3-4-7-11;/h2H,1,3-7H2,(H2,9,10);1H.
What are the key properties of N'-prop-2-enylpyrrolidine-1-carboximidamide;hydroiodide?
N'-prop-2-enylpyrrolidine-1-carboximidamide;hydroiodide has a molecular weight of 281.14 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-prop-2-enylpyrrolidine-1-carboximidamide;hydroiodide is sourced from PubChem (CID 130890940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).