(3R)-N-ethyl-3-hydroxy-N'-(5-methoxypentyl)pyrrolidine-1-carboximidamide;hydroiodide

C13H28IN3O2 — CID 111550087

IUPAC(3R)-N-ethyl-3-hydroxy-N'-(5-methoxypentyl)pyrrolidine-1-carboximidamide;hydroiodide
SMILESCCN/C(=N\CCCCCOC)N1CC[C@@H](O)C1.I
InChIInChI=1S/C13H27N3O2.HI/c1-3-14-13(16-9-7-12(17)11-16)15-8-5-4-6-10-18-2;/h12,17H,3-11H2,1-2H3,(H,14,15);1H/t12-;/m1./s1
InChIKeyLKGRDASPBTXQMI-UTONKHPSSA-N
MW385.29 g/mol
LogP1.45
Rot. Bonds7

About (3R)-N-ethyl-3-hydroxy-N'-(5-methoxypentyl)pyrrolidine-1-carboximidamide;hydroiodide

(3R)-N-ethyl-3-hydroxy-N'-(5-methoxypentyl)pyrrolidine-1-carboximidamide;hydroiodide (PubChem CID 111550087) has the molecular formula C13H28IN3O2 and a molecular weight of 385.29 g/mol. Its IUPAC name is (3R)-N-ethyl-3-hydroxy-N'-(5-methoxypentyl)pyrrolidine-1-carboximidamide;hydroiodide.

Molecular Properties

Compound Name(3R)-N-ethyl-3-hydroxy-N'-(5-methoxypentyl)pyrrolidine-1-carboximidamide;hydroiodide
PubChem CID111550087
Molecular FormulaC13H28IN3O2
Molecular Weight385.29 g/mol
Exact Mass385.12
IUPAC Name(3R)-N-ethyl-3-hydroxy-N'-(5-methoxypentyl)pyrrolidine-1-carboximidamide;hydroiodide
SMILESCCN/C(=N\CCCCCOC)N1CC[C@@H](O)C1.I
InChIInChI=1S/C13H27N3O2.HI/c1-3-14-13(16-9-7-12(17)11-16)15-8-5-4-6-10-18-2;/h12,17H,3-11H2,1-2H3,(H,14,15);1H/t12-;/m1./s1
InChIKeyLKGRDASPBTXQMI-UTONKHPSSA-N
XLogP1.45
TPSA57.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.29
LogP ≤ 51.45
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 (3R)-N-ethyl-3-hydroxy-N'-(5-methoxypentyl)pyrrolidine-1-carboximidamide;hydroiodide?
The IUPAC name of (3R)-N-ethyl-3-hydroxy-N'-(5-methoxypentyl)pyrrolidine-1-carboximidamide;hydroiodide (CID 111550087) is (3R)-N-ethyl-3-hydroxy-N'-(5-methoxypentyl)pyrrolidine-1-carboximidamide;hydroiodide.
What is the SMILES notation for (3R)-N-ethyl-3-hydroxy-N'-(5-methoxypentyl)pyrrolidine-1-carboximidamide;hydroiodide?
The canonical SMILES for (3R)-N-ethyl-3-hydroxy-N'-(5-methoxypentyl)pyrrolidine-1-carboximidamide;hydroiodide is CCN/C(=N\CCCCCOC)N1CC[C@@H](O)C1.I.
What is the InChIKey of (3R)-N-ethyl-3-hydroxy-N'-(5-methoxypentyl)pyrrolidine-1-carboximidamide;hydroiodide?
The InChIKey is LKGRDASPBTXQMI-UTONKHPSSA-N. The full InChI is InChI=1S/C13H27N3O2.HI/c1-3-14-13(16-9-7-12(17)11-16)15-8-5-4-6-10-18-2;/h12,17H,3-11H2,1-2H3,(H,14,15);1H/t12-;/m1./s1.
What are the key properties of (3R)-N-ethyl-3-hydroxy-N'-(5-methoxypentyl)pyrrolidine-1-carboximidamide;hydroiodide?
(3R)-N-ethyl-3-hydroxy-N'-(5-methoxypentyl)pyrrolidine-1-carboximidamide;hydroiodide has a molecular weight of 385.29 g/mol, XLogP of 1.45, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-ethyl-3-hydroxy-N'-(5-methoxypentyl)pyrrolidine-1-carboximidamide;hydroiodide is sourced from PubChem (CID 111550087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).