bis(dimethylamino)arsanyl-tert-butylphosphanide

C8H21AsN2P- — CID 15861414

IUPACbis(dimethylamino)arsanyl-tert-butylphosphanide
SMILESCN(C)[As]([P-]C(C)(C)C)N(C)C
InChIInChI=1S/C8H21AsN2P/c1-8(2,3)12-9(10(4)5)11(6)7/h1-7H3/q-1
InChIKeyDULAMJNYVGTCQQ-UHFFFAOYSA-N
MW251.17 g/mol
LogP1.84
Rot. Bonds3

About bis(dimethylamino)arsanyl-tert-butylphosphanide

bis(dimethylamino)arsanyl-tert-butylphosphanide (PubChem CID 15861414) has the molecular formula C8H21AsN2P- and a molecular weight of 251.17 g/mol. Its IUPAC name is bis(dimethylamino)arsanyl-tert-butylphosphanide.

Molecular Properties

Compound Namebis(dimethylamino)arsanyl-tert-butylphosphanide
PubChem CID15861414
Molecular FormulaC8H21AsN2P-
Molecular Weight251.17 g/mol
Exact Mass251.07
IUPAC Namebis(dimethylamino)arsanyl-tert-butylphosphanide
SMILESCN(C)[As]([P-]C(C)(C)C)N(C)C
InChIInChI=1S/C8H21AsN2P/c1-8(2,3)12-9(10(4)5)11(6)7/h1-7H3/q-1
InChIKeyDULAMJNYVGTCQQ-UHFFFAOYSA-N
XLogP1.84
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.17
LogP ≤ 51.84
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 bis(dimethylamino)arsanyl-tert-butylphosphanide?
The IUPAC name of bis(dimethylamino)arsanyl-tert-butylphosphanide (CID 15861414) is bis(dimethylamino)arsanyl-tert-butylphosphanide.
What is the SMILES notation for bis(dimethylamino)arsanyl-tert-butylphosphanide?
The canonical SMILES for bis(dimethylamino)arsanyl-tert-butylphosphanide is CN(C)[As]([P-]C(C)(C)C)N(C)C.
What is the InChIKey of bis(dimethylamino)arsanyl-tert-butylphosphanide?
The InChIKey is DULAMJNYVGTCQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21AsN2P/c1-8(2,3)12-9(10(4)5)11(6)7/h1-7H3/q-1.
What are the key properties of bis(dimethylamino)arsanyl-tert-butylphosphanide?
bis(dimethylamino)arsanyl-tert-butylphosphanide has a molecular weight of 251.17 g/mol, XLogP of 1.84, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(dimethylamino)arsanyl-tert-butylphosphanide is sourced from PubChem (CID 15861414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).