2-(diaminoamino)oxyethanol

C2H9N3O2 — CID 89334158

IUPAC2-(diaminoamino)oxyethanol
SMILESNN(N)OCCO
InChIInChI=1S/C2H9N3O2/c3-5(4)7-2-1-6/h6H,1-4H2
InChIKeyHFFQOKARVYTYMU-UHFFFAOYSA-N
MW107.11 g/mol
LogP-2.04
Rot. Bonds3

About 2-(diaminoamino)oxyethanol

2-(diaminoamino)oxyethanol (PubChem CID 89334158) has the molecular formula C2H9N3O2 and a molecular weight of 107.11 g/mol. Its IUPAC name is 2-(diaminoamino)oxyethanol.

Molecular Properties

Compound Name2-(diaminoamino)oxyethanol
PubChem CID89334158
Molecular FormulaC2H9N3O2
Molecular Weight107.11 g/mol
Exact Mass107.07
IUPAC Name2-(diaminoamino)oxyethanol
SMILESNN(N)OCCO
InChIInChI=1S/C2H9N3O2/c3-5(4)7-2-1-6/h6H,1-4H2
InChIKeyHFFQOKARVYTYMU-UHFFFAOYSA-N
XLogP-2.04
TPSA84.74 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.11
LogP ≤ 5-2.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

sodium;hydride;2-(2-hydroxyethylperoxy)ethanol
CID 174491378
2-[fluoro(2-hydroxyethoxy)amino]oxyethanol
CID 175332230
2-[2-hydroxyethoxy(methyl)amino]oxyethanol;hydrofluoride
CID 173050654
CID 173190602
CID 173190602
2-[bis(2-hydroxyethoxy)amino]oxyethanol;carbonic acid
CID 87903957
2-[ethyl(2-hydroxyethoxy)amino]oxyethanol
CID 18004331
benzene;2-[chloro(2-hydroxyethoxy)amino]oxyethanol
CID 174400425
magnesium;hydride;2-(2-hydroxyethoxy)ethanol
CID 175108032
2-(dipropylamino)oxyethanol
CID 87103573
2-[2-hydroxyethoxy(methoxymethyl)amino]oxyethanol
CID 87906536
2-[2-[bis(2-hydroxyethoxy)amino]ethoxy]ethanol
CID 87524691
2-[bis(2-hydroxyethoxy)amino]oxyethanol;propanedioic acid
CID 87739417

Frequently Asked Questions

What is the IUPAC name of 2-(diaminoamino)oxyethanol?
The IUPAC name of 2-(diaminoamino)oxyethanol (CID 89334158) is 2-(diaminoamino)oxyethanol.
What is the SMILES notation for 2-(diaminoamino)oxyethanol?
The canonical SMILES for 2-(diaminoamino)oxyethanol is NN(N)OCCO.
What is the InChIKey of 2-(diaminoamino)oxyethanol?
The InChIKey is HFFQOKARVYTYMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H9N3O2/c3-5(4)7-2-1-6/h6H,1-4H2.
What are the key properties of 2-(diaminoamino)oxyethanol?
2-(diaminoamino)oxyethanol has a molecular weight of 107.11 g/mol, XLogP of -2.04, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diaminoamino)oxyethanol is sourced from PubChem (CID 89334158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).