2-(dimethylamino)ethaneselenol

C4H11NSe — CID 101177857

IUPAC2-(dimethylamino)ethaneselenol
SMILESCN(C)CC[SeH]
InChIInChI=1S/C4H11NSe/c1-5(2)3-4-6/h6H,3-4H2,1-2H3
InChIKeyDIIOWUSRPSUBTN-UHFFFAOYSA-N
MW152.10 g/mol
LogP-0.13
Rot. Bonds2

About 2-(dimethylamino)ethaneselenol

2-(dimethylamino)ethaneselenol (PubChem CID 101177857) has the molecular formula C4H11NSe and a molecular weight of 152.10 g/mol. Its IUPAC name is 2-(dimethylamino)ethaneselenol.

Molecular Properties

Compound Name2-(dimethylamino)ethaneselenol
PubChem CID101177857
Molecular FormulaC4H11NSe
Molecular Weight152.10 g/mol
Exact Mass153.01
IUPAC Name2-(dimethylamino)ethaneselenol
SMILESCN(C)CC[SeH]
InChIInChI=1S/C4H11NSe/c1-5(2)3-4-6/h6H,3-4H2,1-2H3
InChIKeyDIIOWUSRPSUBTN-UHFFFAOYSA-N
XLogP-0.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.10
LogP ≤ 5-0.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 2-(dimethylamino)ethaneselenol?
The IUPAC name of 2-(dimethylamino)ethaneselenol (CID 101177857) is 2-(dimethylamino)ethaneselenol.
What is the SMILES notation for 2-(dimethylamino)ethaneselenol?
The canonical SMILES for 2-(dimethylamino)ethaneselenol is CN(C)CC[SeH].
What is the InChIKey of 2-(dimethylamino)ethaneselenol?
The InChIKey is DIIOWUSRPSUBTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NSe/c1-5(2)3-4-6/h6H,3-4H2,1-2H3.
What are the key properties of 2-(dimethylamino)ethaneselenol?
2-(dimethylamino)ethaneselenol has a molecular weight of 152.10 g/mol, XLogP of -0.13, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)ethaneselenol is sourced from PubChem (CID 101177857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).