N-(dimethylcarbamoselenoyl)-N-methylformamide

C5H10N2OSe — CID 59108194

IUPACN-(dimethylcarbamoselenoyl)-N-methylformamide
SMILESCN(C)C(=[Se])N(C)C=O
InChIInChI=1S/C5H10N2OSe/c1-6(2)5(9)7(3)4-8/h4H,1-3H3
InChIKeyGBPSQVDKXFZTML-UHFFFAOYSA-N
MW193.11 g/mol
LogP-1.11
Rot. Bonds3

About N-(dimethylcarbamoselenoyl)-N-methylformamide

N-(dimethylcarbamoselenoyl)-N-methylformamide (PubChem CID 59108194) has the molecular formula C5H10N2OSe and a molecular weight of 193.11 g/mol. Its IUPAC name is N-(dimethylcarbamoselenoyl)-N-methylformamide.

Molecular Properties

Compound NameN-(dimethylcarbamoselenoyl)-N-methylformamide
PubChem CID59108194
Molecular FormulaC5H10N2OSe
Molecular Weight193.11 g/mol
Exact Mass194.00
IUPAC NameN-(dimethylcarbamoselenoyl)-N-methylformamide
SMILESCN(C)C(=[Se])N(C)C=O
InChIInChI=1S/C5H10N2OSe/c1-6(2)5(9)7(3)4-8/h4H,1-3H3
InChIKeyGBPSQVDKXFZTML-UHFFFAOYSA-N
XLogP-1.11
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.11
LogP ≤ 5-1.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(dimethylcarbamoselenoyl)-N-methylformamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(dimethylcarbamoselenoyl)-N-methylformamide?
The IUPAC name of N-(dimethylcarbamoselenoyl)-N-methylformamide (CID 59108194) is N-(dimethylcarbamoselenoyl)-N-methylformamide.
What is the SMILES notation for N-(dimethylcarbamoselenoyl)-N-methylformamide?
The canonical SMILES for N-(dimethylcarbamoselenoyl)-N-methylformamide is CN(C)C(=[Se])N(C)C=O.
What is the InChIKey of N-(dimethylcarbamoselenoyl)-N-methylformamide?
The InChIKey is GBPSQVDKXFZTML-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2OSe/c1-6(2)5(9)7(3)4-8/h4H,1-3H3.
What are the key properties of N-(dimethylcarbamoselenoyl)-N-methylformamide?
N-(dimethylcarbamoselenoyl)-N-methylformamide has a molecular weight of 193.11 g/mol, XLogP of -1.11, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylcarbamoselenoyl)-N-methylformamide is sourced from PubChem (CID 59108194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).