2-aminoethanol;bis(dihydroxy(oxo)phosphanium)

C2H11NO7P2+2 — CID 87134707

IUPAC2-aminoethanol;bis(dihydroxy(oxo)phosphanium)
SMILESNCCO.O=[P+](O)O.O=[P+](O)O
InChIInChI=1S/C2H7NO.2HO3P/c3-1-2-4;2*1-4(2)3/h4H,1-3H2;2*(H-,1,2,3)/p+2
InChIKeyWZSANDNVMKZFGJ-UHFFFAOYSA-P
MW223.06 g/mol
LogP-1.81
Rot. Bonds1

About 2-aminoethanol;bis(dihydroxy(oxo)phosphanium)

2-aminoethanol;bis(dihydroxy(oxo)phosphanium) (PubChem CID 87134707) has the molecular formula C2H11NO7P2+2 and a molecular weight of 223.06 g/mol. Its IUPAC name is 2-aminoethanol;bis(dihydroxy(oxo)phosphanium).

Molecular Properties

Compound Name2-aminoethanol;bis(dihydroxy(oxo)phosphanium)
PubChem CID87134707
Molecular FormulaC2H11NO7P2+2
Molecular Weight223.06 g/mol
Exact Mass223.00
IUPAC Name2-aminoethanol;bis(dihydroxy(oxo)phosphanium)
SMILESNCCO.O=[P+](O)O.O=[P+](O)O
InChIInChI=1S/C2H7NO.2HO3P/c3-1-2-4;2*1-4(2)3/h4H,1-3H2;2*(H-,1,2,3)/p+2
InChIKeyWZSANDNVMKZFGJ-UHFFFAOYSA-P
XLogP-1.81
TPSA161.31 Ų
H-Bond Donors6
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500223.06
LogP ≤ 5-1.81
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(15N)azanylethanol
CID 10329242
2-aminoethanol
CID 159229127
2-aminoethanol
CID 87375731
2-amino(113C)ethanol;hydrochloride
CID 13000307
sodium 2-aminoethanol
CID 18941740
CID 162010675
CID 162010675
lithium;2-aminoethanol;chloride
CID 174961548
CID 88757249
CID 88757249
2-aminoethanol;azane;trihydrate
CID 173457849
2-aminoethanol;platinum;hexahydroxide
CID 14818797
2-aminoethanol;ethane
CID 90703907
2-aminoethanol;carbonyl dichloride
CID 174939144

Frequently Asked Questions

What is the IUPAC name of 2-aminoethanol;bis(dihydroxy(oxo)phosphanium)?
The IUPAC name of 2-aminoethanol;bis(dihydroxy(oxo)phosphanium) (CID 87134707) is 2-aminoethanol;bis(dihydroxy(oxo)phosphanium).
What is the SMILES notation for 2-aminoethanol;bis(dihydroxy(oxo)phosphanium)?
The canonical SMILES for 2-aminoethanol;bis(dihydroxy(oxo)phosphanium) is NCCO.O=[P+](O)O.O=[P+](O)O.
What is the InChIKey of 2-aminoethanol;bis(dihydroxy(oxo)phosphanium)?
The InChIKey is WZSANDNVMKZFGJ-UHFFFAOYSA-P. The full InChI is InChI=1S/C2H7NO.2HO3P/c3-1-2-4;2*1-4(2)3/h4H,1-3H2;2*(H-,1,2,3)/p+2.
What are the key properties of 2-aminoethanol;bis(dihydroxy(oxo)phosphanium)?
2-aminoethanol;bis(dihydroxy(oxo)phosphanium) has a molecular weight of 223.06 g/mol, XLogP of -1.81, 1 rotatable bonds, 6 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoethanol;bis(dihydroxy(oxo)phosphanium) is sourced from PubChem (CID 87134707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).