N'-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]morpholine-4-carboximidamide;hydroiodide

C14H26IN3O — CID 111072508

IUPACN'-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]morpholine-4-carboximidamide;hydroiodide
SMILESI.N/C(=N\CCC1CC2CCC1C2)N1CCOCC1
InChIInChI=1S/C14H25N3O.HI/c15-14(17-5-7-18-8-6-17)16-4-3-13-10-11-1-2-12(13)9-11;/h11-13H,1-10H2,(H2,15,16);1H
InChIKeyMOVAFWALRYSJQY-UHFFFAOYSA-N
MW379.29 g/mol
LogP2.08
Rot. Bonds3

About N'-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]morpholine-4-carboximidamide;hydroiodide

N'-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]morpholine-4-carboximidamide;hydroiodide (PubChem CID 111072508) has the molecular formula C14H26IN3O and a molecular weight of 379.29 g/mol. Its IUPAC name is N'-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]morpholine-4-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN'-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]morpholine-4-carboximidamide;hydroiodide
PubChem CID111072508
Molecular FormulaC14H26IN3O
Molecular Weight379.29 g/mol
Exact Mass379.11
IUPAC NameN'-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]morpholine-4-carboximidamide;hydroiodide
SMILESI.N/C(=N\CCC1CC2CCC1C2)N1CCOCC1
InChIInChI=1S/C14H25N3O.HI/c15-14(17-5-7-18-8-6-17)16-4-3-13-10-11-1-2-12(13)9-11;/h11-13H,1-10H2,(H2,15,16);1H
InChIKeyMOVAFWALRYSJQY-UHFFFAOYSA-N
XLogP2.08
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.29
LogP ≤ 52.08
H-Bond Donors ≤ 51
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 N'-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]morpholine-4-carboximidamide;hydroiodide?
The IUPAC name of N'-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]morpholine-4-carboximidamide;hydroiodide (CID 111072508) is N'-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]morpholine-4-carboximidamide;hydroiodide.
What is the SMILES notation for N'-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]morpholine-4-carboximidamide;hydroiodide?
The canonical SMILES for N'-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]morpholine-4-carboximidamide;hydroiodide is I.N/C(=N\CCC1CC2CCC1C2)N1CCOCC1.
What is the InChIKey of N'-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]morpholine-4-carboximidamide;hydroiodide?
The InChIKey is MOVAFWALRYSJQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O.HI/c15-14(17-5-7-18-8-6-17)16-4-3-13-10-11-1-2-12(13)9-11;/h11-13H,1-10H2,(H2,15,16);1H.
What are the key properties of N'-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]morpholine-4-carboximidamide;hydroiodide?
N'-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]morpholine-4-carboximidamide;hydroiodide has a molecular weight of 379.29 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]morpholine-4-carboximidamide;hydroiodide is sourced from PubChem (CID 111072508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).