N-[bis(dimethylamino)phosphinotelluroyl]-N-methylmethanamine

C6H18N3PTe — CID 2785392

IUPACN-[bis(dimethylamino)phosphinotelluroyl]-N-methylmethanamine
SMILESCN(C)P(=[Te])(N(C)C)N(C)C
InChIInChI=1S/C6H18N3PTe/c1-7(2)10(11,8(3)4)9(5)6/h1-6H3
InChIKeyNHLNVFXFLSFJEL-UHFFFAOYSA-N
MW290.81 g/mol
LogP0.52
Rot. Bonds3

About N-[bis(dimethylamino)phosphinotelluroyl]-N-methylmethanamine

N-[bis(dimethylamino)phosphinotelluroyl]-N-methylmethanamine (PubChem CID 2785392) has the molecular formula C6H18N3PTe and a molecular weight of 290.81 g/mol. Its IUPAC name is N-[bis(dimethylamino)phosphinotelluroyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[bis(dimethylamino)phosphinotelluroyl]-N-methylmethanamine
PubChem CID2785392
Molecular FormulaC6H18N3PTe
Molecular Weight290.81 g/mol
Exact Mass293.03
IUPAC NameN-[bis(dimethylamino)phosphinotelluroyl]-N-methylmethanamine
SMILESCN(C)P(=[Te])(N(C)C)N(C)C
InChIInChI=1S/C6H18N3PTe/c1-7(2)10(11,8(3)4)9(5)6/h1-6H3
InChIKeyNHLNVFXFLSFJEL-UHFFFAOYSA-N
XLogP0.52
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.81
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[bis(dimethylamino)phosphinotelluroyl]-N-methylmethanamine 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-[bis(dimethylamino)phosphinotelluroyl]-N-methylmethanamine?
The IUPAC name of N-[bis(dimethylamino)phosphinotelluroyl]-N-methylmethanamine (CID 2785392) is N-[bis(dimethylamino)phosphinotelluroyl]-N-methylmethanamine.
What is the SMILES notation for N-[bis(dimethylamino)phosphinotelluroyl]-N-methylmethanamine?
The canonical SMILES for N-[bis(dimethylamino)phosphinotelluroyl]-N-methylmethanamine is CN(C)P(=[Te])(N(C)C)N(C)C.
What is the InChIKey of N-[bis(dimethylamino)phosphinotelluroyl]-N-methylmethanamine?
The InChIKey is NHLNVFXFLSFJEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18N3PTe/c1-7(2)10(11,8(3)4)9(5)6/h1-6H3.
What are the key properties of N-[bis(dimethylamino)phosphinotelluroyl]-N-methylmethanamine?
N-[bis(dimethylamino)phosphinotelluroyl]-N-methylmethanamine has a molecular weight of 290.81 g/mol, XLogP of 0.52, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(dimethylamino)phosphinotelluroyl]-N-methylmethanamine is sourced from PubChem (CID 2785392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).