N-(i-propyl)imidazolidine-2-selenone

C6H11N2Se — CID 12981032

IUPAC—
SMILESCC(C)N1CCN=C1[Se]
InChIInChI=1S/C6H11N2Se/c1-5(2)8-4-3-7-6(8)9/h5H,3-4H2,1-2H3
InChIKeyRTFYTSGUZGOZSR-UHFFFAOYSA-N
MW190.13 g/mol
LogP0.23
Rot. Bonds1

About N-(i-propyl)imidazolidine-2-selenone

N-(i-propyl)imidazolidine-2-selenone (PubChem CID 12981032) has the molecular formula C6H11N2Se and a molecular weight of 190.13 g/mol.

Molecular Properties

Compound NameN-(i-propyl)imidazolidine-2-selenone
PubChem CID12981032
Molecular FormulaC6H11N2Se
Molecular Weight190.13 g/mol
Exact Mass191.01
IUPAC Name—
SMILESCC(C)N1CCN=C1[Se]
InChIInChI=1S/C6H11N2Se/c1-5(2)8-4-3-7-6(8)9/h5H,3-4H2,1-2H3
InChIKeyRTFYTSGUZGOZSR-UHFFFAOYSA-N
XLogP0.23
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.13
LogP ≤ 50.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(i-propyl)imidazolidine-2-selenone?
The IUPAC name of N-(i-propyl)imidazolidine-2-selenone (CID 12981032) is not available.
What is the SMILES notation for N-(i-propyl)imidazolidine-2-selenone?
The canonical SMILES for N-(i-propyl)imidazolidine-2-selenone is CC(C)N1CCN=C1[Se].
What is the InChIKey of N-(i-propyl)imidazolidine-2-selenone?
The InChIKey is RTFYTSGUZGOZSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N2Se/c1-5(2)8-4-3-7-6(8)9/h5H,3-4H2,1-2H3.
What are the key properties of N-(i-propyl)imidazolidine-2-selenone?
N-(i-propyl)imidazolidine-2-selenone has a molecular weight of 190.13 g/mol, XLogP of 0.23, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(i-propyl)imidazolidine-2-selenone is sourced from PubChem (CID 12981032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).