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

C6H17N2PTe — CID 23280361

IUPACN-[dimethylamino(ethyl)phosphinotelluroyl]-N-methylmethanamine
SMILESCCP(=[Te])(N(C)C)N(C)C
InChIInChI=1S/C6H17N2PTe/c1-6-9(10,7(2)3)8(4)5/h6H2,1-5H3
InChIKeyLYDAFYDVSQVCJH-UHFFFAOYSA-N
MW275.79 g/mol
LogP1.06
Rot. Bonds3

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

N-[dimethylamino(ethyl)phosphinotelluroyl]-N-methylmethanamine (PubChem CID 23280361) has the molecular formula C6H17N2PTe and a molecular weight of 275.79 g/mol. Its IUPAC name is N-[dimethylamino(ethyl)phosphinotelluroyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethylamino(ethyl)phosphinotelluroyl]-N-methylmethanamine
PubChem CID23280361
Molecular FormulaC6H17N2PTe
Molecular Weight275.79 g/mol
Exact Mass278.02
IUPAC NameN-[dimethylamino(ethyl)phosphinotelluroyl]-N-methylmethanamine
SMILESCCP(=[Te])(N(C)C)N(C)C
InChIInChI=1S/C6H17N2PTe/c1-6-9(10,7(2)3)8(4)5/h6H2,1-5H3
InChIKeyLYDAFYDVSQVCJH-UHFFFAOYSA-N
XLogP1.06
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.79
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[dimethylamino(ethyl)phosphinotelluroyl]-N-methylmethanamine?
The IUPAC name of N-[dimethylamino(ethyl)phosphinotelluroyl]-N-methylmethanamine (CID 23280361) is N-[dimethylamino(ethyl)phosphinotelluroyl]-N-methylmethanamine.
What is the SMILES notation for N-[dimethylamino(ethyl)phosphinotelluroyl]-N-methylmethanamine?
The canonical SMILES for N-[dimethylamino(ethyl)phosphinotelluroyl]-N-methylmethanamine is CCP(=[Te])(N(C)C)N(C)C.
What is the InChIKey of N-[dimethylamino(ethyl)phosphinotelluroyl]-N-methylmethanamine?
The InChIKey is LYDAFYDVSQVCJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17N2PTe/c1-6-9(10,7(2)3)8(4)5/h6H2,1-5H3.
What are the key properties of N-[dimethylamino(ethyl)phosphinotelluroyl]-N-methylmethanamine?
N-[dimethylamino(ethyl)phosphinotelluroyl]-N-methylmethanamine has a molecular weight of 275.79 g/mol, XLogP of 1.06, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino(ethyl)phosphinotelluroyl]-N-methylmethanamine is sourced from PubChem (CID 23280361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).