2-(2-aminopropoxyamino)ethanol

C5H14N2O2 — CID 163887996

IUPAC2-(2-aminopropoxyamino)ethanol
SMILESCC(N)CONCCO
InChIInChI=1S/C5H14N2O2/c1-5(6)4-9-7-2-3-8/h5,7-8H,2-4,6H2,1H3
InChIKeyPZBNGEAEWNPHOS-UHFFFAOYSA-N
MW134.18 g/mol
LogP-1.15
Rot. Bonds5

About 2-(2-aminopropoxyamino)ethanol

2-(2-aminopropoxyamino)ethanol (PubChem CID 163887996) has the molecular formula C5H14N2O2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 2-(2-aminopropoxyamino)ethanol.

Molecular Properties

Compound Name2-(2-aminopropoxyamino)ethanol
PubChem CID163887996
Molecular FormulaC5H14N2O2
Molecular Weight134.18 g/mol
Exact Mass134.11
IUPAC Name2-(2-aminopropoxyamino)ethanol
SMILESCC(N)CONCCO
InChIInChI=1S/C5H14N2O2/c1-5(6)4-9-7-2-3-8/h5,7-8H,2-4,6H2,1H3
InChIKeyPZBNGEAEWNPHOS-UHFFFAOYSA-N
XLogP-1.15
TPSA67.51 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 5-1.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[(2R)-2-aminopropoxy]ethanol
CID 21097963
1-[2-(2-hydroxypropoxyamino)ethylamino]oxypropan-2-ol
CID 58004939
2-[2-(2-methylpropoxyamino)ethoxy]ethanol
CID 82715522
2-aminopropan-1-ol;2-(methylamino)ethanol
CID 159701933
2-(2-aminopropoxy)ethanol;2-methylbut-2-ene
CID 174594441
1-[(2-methoxyethylamino)methoxy]propan-2-amine
CID 118516518
4,4-diamino-3-methylbutan-1-ol
CID 87068765
ethane-1,1-diamine;ethane-1,2-diol
CID 88638607
(2S)-1-(difluoromethoxy)propan-2-amine
CID 89421032
4-amino-1-(2-hydroxyethoxy)pentan-2-ol
CID 158045647
1-[2-(propylamino)propoxy]propan-2-amine
CID 59834050
phosphoric acid;2-(propoxyamino)ethanol
CID 174665335

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminopropoxyamino)ethanol?
The IUPAC name of 2-(2-aminopropoxyamino)ethanol (CID 163887996) is 2-(2-aminopropoxyamino)ethanol.
What is the SMILES notation for 2-(2-aminopropoxyamino)ethanol?
The canonical SMILES for 2-(2-aminopropoxyamino)ethanol is CC(N)CONCCO.
What is the InChIKey of 2-(2-aminopropoxyamino)ethanol?
The InChIKey is PZBNGEAEWNPHOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O2/c1-5(6)4-9-7-2-3-8/h5,7-8H,2-4,6H2,1H3.
What are the key properties of 2-(2-aminopropoxyamino)ethanol?
2-(2-aminopropoxyamino)ethanol has a molecular weight of 134.18 g/mol, XLogP of -1.15, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminopropoxyamino)ethanol is sourced from PubChem (CID 163887996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).