(ethylamino)-(propylamino)phosphinic acid;yttrium

C5H14N2O2PY- — CID 58265803

IUPAC(ethylamino)-(propylamino)phosphinic acid;yttrium
SMILES[CH2-]CNP(=O)(O)NCCC.[Y]
InChIInChI=1S/C5H14N2O2P.Y/c1-3-5-7-10(8,9)6-4-2;/h2-5H2,1H3,(H3,6,7,8,9);/q-1;
InChIKeyPAJMZZBFWKSDPW-UHFFFAOYSA-N
MW254.06 g/mol
LogP0.51
Rot. Bonds5

About (ethylamino)-(propylamino)phosphinic acid;yttrium

(ethylamino)-(propylamino)phosphinic acid;yttrium (PubChem CID 58265803) has the molecular formula C5H14N2O2PY- and a molecular weight of 254.06 g/mol. Its IUPAC name is (ethylamino)-(propylamino)phosphinic acid;yttrium.

Molecular Properties

Compound Name(ethylamino)-(propylamino)phosphinic acid;yttrium
PubChem CID58265803
Molecular FormulaC5H14N2O2PY-
Molecular Weight254.06 g/mol
Exact Mass253.99
IUPAC Name(ethylamino)-(propylamino)phosphinic acid;yttrium
SMILES[CH2-]CNP(=O)(O)NCCC.[Y]
InChIInChI=1S/C5H14N2O2P.Y/c1-3-5-7-10(8,9)6-4-2;/h2-5H2,1H3,(H3,6,7,8,9);/q-1;
InChIKeyPAJMZZBFWKSDPW-UHFFFAOYSA-N
XLogP0.51
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.06
LogP ≤ 50.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

bis(propylamino)phosphinic acid
CID 59603177
N-[ethoxy(propylamino)phosphoryl]propan-1-amine
CID 13438201
butane;phosphoric acid;vanadium(2+)
CID 87828686
butane;methane;phosphoric acid;hydrate
CID 173079168
methylamino-[2-(propylsulfonodiimidoyl)ethylamino]phosphinic acid
CID 163698100
1-aminopropan-1-ol;butane;phosphoric acid
CID 87838613
bis(hexane);neodymium;phosphoric acid
CID 159368892
butane;N-difluorophosphoryl-fluorophosphonamidic acid;hydrazine
CID 159327936
N-[butyl(ethylamino)phosphoryl]propan-1-amine
CID 123972453
bis(2-sulfooxyethylamino)phosphinic acid
CID 166636649
[4-(dioctylamino)butylamino]phosphonic acid
CID 58601813
nickel;N-propylpropan-1-amine
CID 155599333

Frequently Asked Questions

What is the IUPAC name of (ethylamino)-(propylamino)phosphinic acid;yttrium?
The IUPAC name of (ethylamino)-(propylamino)phosphinic acid;yttrium (CID 58265803) is (ethylamino)-(propylamino)phosphinic acid;yttrium.
What is the SMILES notation for (ethylamino)-(propylamino)phosphinic acid;yttrium?
The canonical SMILES for (ethylamino)-(propylamino)phosphinic acid;yttrium is [CH2-]CNP(=O)(O)NCCC.[Y].
What is the InChIKey of (ethylamino)-(propylamino)phosphinic acid;yttrium?
The InChIKey is PAJMZZBFWKSDPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O2P.Y/c1-3-5-7-10(8,9)6-4-2;/h2-5H2,1H3,(H3,6,7,8,9);/q-1;.
What are the key properties of (ethylamino)-(propylamino)phosphinic acid;yttrium?
(ethylamino)-(propylamino)phosphinic acid;yttrium has a molecular weight of 254.06 g/mol, XLogP of 0.51, 5 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (ethylamino)-(propylamino)phosphinic acid;yttrium is sourced from PubChem (CID 58265803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).