Morpholine-4-carboselenoamide

C5H9N2OSe — CID 12008371

IUPAC—
SMILES[H]/N=C(\[Se])N1CCOCC1
InChIInChI=1S/C5H9N2OSe/c6-5(9)7-1-3-8-4-2-7/h6H,1-4H2/b6-5-
InChIKeyTUYKEQXZONBJEM-WAYWQWQTSA-N
MW192.10 g/mol
LogP-0.58
Rot. Bonds

About Morpholine-4-carboselenoamide

Morpholine-4-carboselenoamide (PubChem CID 12008371) has the molecular formula C5H9N2OSe and a molecular weight of 192.10 g/mol.

Molecular Properties

Compound NameMorpholine-4-carboselenoamide
PubChem CID12008371
Molecular FormulaC5H9N2OSe
Molecular Weight192.10 g/mol
Exact Mass192.99
IUPAC Name—
SMILES[H]/N=C(\[Se])N1CCOCC1
InChIInChI=1S/C5H9N2OSe/c6-5(9)7-1-3-8-4-2-7/h6H,1-4H2/b6-5-
InChIKeyTUYKEQXZONBJEM-WAYWQWQTSA-N
XLogP-0.58
TPSA36.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.10
LogP ≤ 5-0.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

1,3-dimorpholin-4-ylpropane-1,3-diimine
CID 123506612
2-(azetidin-1-yl)-1-morpholin-4-ylethanimine
CID 130706300
methyl morpholine-4-carboximidothioate
CID 8006837
ethane;2-methyl-1-morpholin-4-ylprop-2-en-1-imine
CID 163273415
(E)-3-fluoro-1-morpholin-4-ylbut-2-en-1-imine
CID 146177470
2-imino-1-morpholin-4-ylpropan-1-one
CID 171555876
morpholin-4-yl(oxan-4-yl)methanimine
CID 65334629
ethane;2-imino-1-morpholin-4-ylpropan-1-one
CID 171555875
bis(morpholine-4-carboximidamide);sulfate
CID 73010846
cyclopropyl(1,4-oxazepan-4-yl)methanimine
CID 63181568
cyclopentyl(1,4-oxazepan-4-yl)methanimine
CID 63181570
3-chloro-4-imino-N-methyl-4-morpholin-4-ylbut-2-en-2-amine
CID 163764000

Frequently Asked Questions

What is the IUPAC name of Morpholine-4-carboselenoamide?
The IUPAC name of Morpholine-4-carboselenoamide (CID 12008371) is not available.
What is the SMILES notation for Morpholine-4-carboselenoamide?
The canonical SMILES for Morpholine-4-carboselenoamide is [H]/N=C(\[Se])N1CCOCC1.
What is the InChIKey of Morpholine-4-carboselenoamide?
The InChIKey is TUYKEQXZONBJEM-WAYWQWQTSA-N. The full InChI is InChI=1S/C5H9N2OSe/c6-5(9)7-1-3-8-4-2-7/h6H,1-4H2/b6-5-.
What are the key properties of Morpholine-4-carboselenoamide?
Morpholine-4-carboselenoamide has a molecular weight of 192.10 g/mol, XLogP of -0.58, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Morpholine-4-carboselenoamide is sourced from PubChem (CID 12008371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).