1-[(1-ethylpyrrolidin-3-yl)methyl]-2-methyl-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide

C12H24F3IN4 — CID 109474932

IUPAC1-[(1-ethylpyrrolidin-3-yl)methyl]-2-methyl-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide
SMILESCCN1CCC(CN/C(=N/C)NCCC(F)(F)F)C1.I
InChIInChI=1S/C12H23F3N4.HI/c1-3-19-7-4-10(9-19)8-18-11(16-2)17-6-5-12(13,14)15;/h10H,3-9H2,1-2H3,(H2,16,17,18);1H
InChIKeyVYZRBAQEIDMGBM-UHFFFAOYSA-N
MW408.25 g/mol
LogP2.06
Rot. Bonds5

About 1-[(1-ethylpyrrolidin-3-yl)methyl]-2-methyl-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide

1-[(1-ethylpyrrolidin-3-yl)methyl]-2-methyl-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide (PubChem CID 109474932) has the molecular formula C12H24F3IN4 and a molecular weight of 408.25 g/mol. Its IUPAC name is 1-[(1-ethylpyrrolidin-3-yl)methyl]-2-methyl-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide.

Molecular Properties

Compound Name1-[(1-ethylpyrrolidin-3-yl)methyl]-2-methyl-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide
PubChem CID109474932
Molecular FormulaC12H24F3IN4
Molecular Weight408.25 g/mol
Exact Mass408.10
IUPAC Name1-[(1-ethylpyrrolidin-3-yl)methyl]-2-methyl-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide
SMILESCCN1CCC(CN/C(=N/C)NCCC(F)(F)F)C1.I
InChIInChI=1S/C12H23F3N4.HI/c1-3-19-7-4-10(9-19)8-18-11(16-2)17-6-5-12(13,14)15;/h10H,3-9H2,1-2H3,(H2,16,17,18);1H
InChIKeyVYZRBAQEIDMGBM-UHFFFAOYSA-N
XLogP2.06
TPSA39.66 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.25
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-[(1-ethylpyrrolidin-3-yl)methyl]-2-methyl-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide?
The IUPAC name of 1-[(1-ethylpyrrolidin-3-yl)methyl]-2-methyl-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide (CID 109474932) is 1-[(1-ethylpyrrolidin-3-yl)methyl]-2-methyl-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide.
What is the SMILES notation for 1-[(1-ethylpyrrolidin-3-yl)methyl]-2-methyl-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide?
The canonical SMILES for 1-[(1-ethylpyrrolidin-3-yl)methyl]-2-methyl-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide is CCN1CCC(CN/C(=N/C)NCCC(F)(F)F)C1.I.
What is the InChIKey of 1-[(1-ethylpyrrolidin-3-yl)methyl]-2-methyl-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide?
The InChIKey is VYZRBAQEIDMGBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23F3N4.HI/c1-3-19-7-4-10(9-19)8-18-11(16-2)17-6-5-12(13,14)15;/h10H,3-9H2,1-2H3,(H2,16,17,18);1H.
What are the key properties of 1-[(1-ethylpyrrolidin-3-yl)methyl]-2-methyl-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide?
1-[(1-ethylpyrrolidin-3-yl)methyl]-2-methyl-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide has a molecular weight of 408.25 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-ethylpyrrolidin-3-yl)methyl]-2-methyl-3-(3,3,3-trifluoropropyl)guanidine;hydroiodide is sourced from PubChem (CID 109474932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).