(2-aminoethoxyamino)phosphonous acid

C2H9N2O3P — CID 87871888

IUPAC(2-aminoethoxyamino)phosphonous acid
SMILESNCCONP(O)O
InChIInChI=1S/C2H9N2O3P/c3-1-2-7-4-8(5)6/h4-6H,1-3H2
InChIKeyRXVHOTVOEDAUGI-UHFFFAOYSA-N
MW140.08 g/mol
LogP-1.32
Rot. Bonds4

About (2-aminoethoxyamino)phosphonous acid

(2-aminoethoxyamino)phosphonous acid (PubChem CID 87871888) has the molecular formula C2H9N2O3P and a molecular weight of 140.08 g/mol. Its IUPAC name is (2-aminoethoxyamino)phosphonous acid.

Molecular Properties

Compound Name(2-aminoethoxyamino)phosphonous acid
PubChem CID87871888
Molecular FormulaC2H9N2O3P
Molecular Weight140.08 g/mol
Exact Mass140.04
IUPAC Name(2-aminoethoxyamino)phosphonous acid
SMILESNCCONP(O)O
InChIInChI=1S/C2H9N2O3P/c3-1-2-7-4-8(5)6/h4-6H,1-3H2
InChIKeyRXVHOTVOEDAUGI-UHFFFAOYSA-N
XLogP-1.32
TPSA87.74 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.08
LogP ≤ 5-1.32
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze (2-aminoethoxyamino)phosphonous acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-(2-aminoethoxy)ethane-1,2-diamine
CID 54074422
2-[2-[2-(2-aminoethoxy)ethylamino]ethoxy]ethanamine
CID 15792937
tert-butyl N-(2-aminoethoxy)carbamate;hydrochloride
CID 135285194
2-(2-aminoethoxy)ethanol;3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethylamino]ethoxy]ethoxy]propan-1-amine
CID 88780481
2-[2-[2-[2-(2-aminoethylamino)ethoxy]ethoxy]ethoxy]ethanol
CID 19879172
2-(2-aminoethoxy)ethanamine;azane
CID 87273439
4-(2-aminoethoxyamino)butanal
CID 143632834
2-[(2E,4E,6E)-5-ethenylocta-2,4,6-trien-3-yl]oxyethanamine
CID 142390040
2-aminoethoxy(trihydroxy)phosphanium
CID 55290252
N-(12-aminododecoxy)hydroxylamine
CID 175865431
2-[2-[3-[2-(2-aminoethoxy)ethoxy]propoxy]ethoxy]ethanol
CID 142386297
2-(2-aminoethoxy)ethanol;ethane;propane
CID 144692156

Frequently Asked Questions

What is the IUPAC name of (2-aminoethoxyamino)phosphonous acid?
The IUPAC name of (2-aminoethoxyamino)phosphonous acid (CID 87871888) is (2-aminoethoxyamino)phosphonous acid.
What is the SMILES notation for (2-aminoethoxyamino)phosphonous acid?
The canonical SMILES for (2-aminoethoxyamino)phosphonous acid is NCCONP(O)O.
What is the InChIKey of (2-aminoethoxyamino)phosphonous acid?
The InChIKey is RXVHOTVOEDAUGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H9N2O3P/c3-1-2-7-4-8(5)6/h4-6H,1-3H2.
What are the key properties of (2-aminoethoxyamino)phosphonous acid?
(2-aminoethoxyamino)phosphonous acid has a molecular weight of 140.08 g/mol, XLogP of -1.32, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminoethoxyamino)phosphonous acid is sourced from PubChem (CID 87871888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).