N-ethyl-4-methyl-N'-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]piperidine-1-carboximidamide;hydroiodide

C20H35IN4O2 — CID 111210800

IUPACN-ethyl-4-methyl-N'-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]piperidine-1-carboximidamide;hydroiodide
SMILESCCN/C(=N\CC(c1ccc(C)o1)N1CCOCC1)N1CCC(C)CC1.I
InChIInChI=1S/C20H34N4O2.HI/c1-4-21-20(24-9-7-16(2)8-10-24)22-15-18(19-6-5-17(3)26-19)23-11-13-25-14-12-23;/h5-6,16,18H,4,7-15H2,1-3H3,(H,21,22);1H
InChIKeyIUGMYEXJGYFRRI-UHFFFAOYSA-N
MW490.43 g/mol
LogP3.28
Rot. Bonds5

About N-ethyl-4-methyl-N'-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]piperidine-1-carboximidamide;hydroiodide

N-ethyl-4-methyl-N'-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]piperidine-1-carboximidamide;hydroiodide (PubChem CID 111210800) has the molecular formula C20H35IN4O2 and a molecular weight of 490.43 g/mol. Its IUPAC name is N-ethyl-4-methyl-N'-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]piperidine-1-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN-ethyl-4-methyl-N'-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]piperidine-1-carboximidamide;hydroiodide
PubChem CID111210800
Molecular FormulaC20H35IN4O2
Molecular Weight490.43 g/mol
Exact Mass490.18
IUPAC NameN-ethyl-4-methyl-N'-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]piperidine-1-carboximidamide;hydroiodide
SMILESCCN/C(=N\CC(c1ccc(C)o1)N1CCOCC1)N1CCC(C)CC1.I
InChIInChI=1S/C20H34N4O2.HI/c1-4-21-20(24-9-7-16(2)8-10-24)22-15-18(19-6-5-17(3)26-19)23-11-13-25-14-12-23;/h5-6,16,18H,4,7-15H2,1-3H3,(H,21,22);1H
InChIKeyIUGMYEXJGYFRRI-UHFFFAOYSA-N
XLogP3.28
TPSA53.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500490.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
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 N-ethyl-4-methyl-N'-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]piperidine-1-carboximidamide;hydroiodide?
The IUPAC name of N-ethyl-4-methyl-N'-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]piperidine-1-carboximidamide;hydroiodide (CID 111210800) is N-ethyl-4-methyl-N'-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]piperidine-1-carboximidamide;hydroiodide.
What is the SMILES notation for N-ethyl-4-methyl-N'-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]piperidine-1-carboximidamide;hydroiodide?
The canonical SMILES for N-ethyl-4-methyl-N'-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]piperidine-1-carboximidamide;hydroiodide is CCN/C(=N\CC(c1ccc(C)o1)N1CCOCC1)N1CCC(C)CC1.I.
What is the InChIKey of N-ethyl-4-methyl-N'-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]piperidine-1-carboximidamide;hydroiodide?
The InChIKey is IUGMYEXJGYFRRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N4O2.HI/c1-4-21-20(24-9-7-16(2)8-10-24)22-15-18(19-6-5-17(3)26-19)23-11-13-25-14-12-23;/h5-6,16,18H,4,7-15H2,1-3H3,(H,21,22);1H.
What are the key properties of N-ethyl-4-methyl-N'-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]piperidine-1-carboximidamide;hydroiodide?
N-ethyl-4-methyl-N'-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]piperidine-1-carboximidamide;hydroiodide has a molecular weight of 490.43 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methyl-N'-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]piperidine-1-carboximidamide;hydroiodide is sourced from PubChem (CID 111210800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).