2-(ethylamino)ethaneselenol

C4H11NSe — CID 171039548

IUPAC2-(ethylamino)ethaneselenol
SMILESCCNCC[SeH]
InChIInChI=1S/C4H11NSe/c1-2-5-3-4-6/h5-6H,2-4H2,1H3
InChIKeyBZHPNNCEEXJTOC-UHFFFAOYSA-N
MW152.10 g/mol
LogP-0.09
Rot. Bonds3

About 2-(ethylamino)ethaneselenol

2-(ethylamino)ethaneselenol (PubChem CID 171039548) has the molecular formula C4H11NSe and a molecular weight of 152.10 g/mol. Its IUPAC name is 2-(ethylamino)ethaneselenol.

Molecular Properties

Compound Name2-(ethylamino)ethaneselenol
PubChem CID171039548
Molecular FormulaC4H11NSe
Molecular Weight152.10 g/mol
Exact Mass153.01
IUPAC Name2-(ethylamino)ethaneselenol
SMILESCCNCC[SeH]
InChIInChI=1S/C4H11NSe/c1-2-5-3-4-6/h5-6H,2-4H2,1H3
InChIKeyBZHPNNCEEXJTOC-UHFFFAOYSA-N
XLogP-0.09
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.10
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)ethaneselenol?
The IUPAC name of 2-(ethylamino)ethaneselenol (CID 171039548) is 2-(ethylamino)ethaneselenol.
What is the SMILES notation for 2-(ethylamino)ethaneselenol?
The canonical SMILES for 2-(ethylamino)ethaneselenol is CCNCC[SeH].
What is the InChIKey of 2-(ethylamino)ethaneselenol?
The InChIKey is BZHPNNCEEXJTOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NSe/c1-2-5-3-4-6/h5-6H,2-4H2,1H3.
What are the key properties of 2-(ethylamino)ethaneselenol?
2-(ethylamino)ethaneselenol has a molecular weight of 152.10 g/mol, XLogP of -0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)ethaneselenol is sourced from PubChem (CID 171039548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).