2-amino-2-methylpropan-1-ol;2-(2-hydroxyethoxyamino)oxyethanol

C8H22N2O5 — CID 88811869

IUPAC2-amino-2-methylpropan-1-ol;2-(2-hydroxyethoxyamino)oxyethanol
SMILESCC(C)(N)CO.OCCONOCCO
InChIInChI=1S/C4H11NO4.C4H11NO/c6-1-3-8-5-9-4-2-7;1-4(2,5)3-6/h5-7H,1-4H2;6H,3,5H2,1-2H3
InChIKeyKSNJNIJBEOZQEJ-UHFFFAOYSA-N
MW226.27 g/mol
LogP-1.86
Rot. Bonds7

About 2-amino-2-methylpropan-1-ol;2-(2-hydroxyethoxyamino)oxyethanol

2-amino-2-methylpropan-1-ol;2-(2-hydroxyethoxyamino)oxyethanol (PubChem CID 88811869) has the molecular formula C8H22N2O5 and a molecular weight of 226.27 g/mol. Its IUPAC name is 2-amino-2-methylpropan-1-ol;2-(2-hydroxyethoxyamino)oxyethanol.

Molecular Properties

Compound Name2-amino-2-methylpropan-1-ol;2-(2-hydroxyethoxyamino)oxyethanol
PubChem CID88811869
Molecular FormulaC8H22N2O5
Molecular Weight226.27 g/mol
Exact Mass226.15
IUPAC Name2-amino-2-methylpropan-1-ol;2-(2-hydroxyethoxyamino)oxyethanol
SMILESCC(C)(N)CO.OCCONOCCO
InChIInChI=1S/C4H11NO4.C4H11NO/c6-1-3-8-5-9-4-2-7;1-4(2,5)3-6/h5-7H,1-4H2;6H,3,5H2,1-2H3
InChIKeyKSNJNIJBEOZQEJ-UHFFFAOYSA-N
XLogP-1.86
TPSA117.20 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.27
LogP ≤ 5-1.86
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

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

copper;2-(2-hydroxyethoxyamino)oxyethanol
CID 87653239
boric acid;2-(2-hydroxyethoxyamino)oxyethanol
CID 87087143
butanedioic acid;2-(2-hydroxyethoxyamino)oxyethanol
CID 87299347
2-amino-2-methylpropan-1-ol;carbonic acid
CID 21330274
N-ethylaniline;2-(2-hydroxyethoxyamino)oxyethanol
CID 174909263
dodecan-1-amine;2-(2-hydroxyethoxyamino)oxyethanol;sulfuric acid
CID 175057935
dodecan-1-ol;2-(2-hydroxyethoxyamino)oxyethanol;sulfuric acid
CID 174294727
3-amino-3-methylbutan-1-ol
CID 641000
2-amino-2-methylpropan-1-ol;piperazine
CID 22757519
sodium;carbanide;2-(2-hydroxyethoxyamino)oxyethanol;prop-2-enoic acid
CID 174822992
2-[2-[2-(3-amino-3-methylbutyl)sulfonylethoxy]ethoxy]ethanol
CID 86665515
2-amino-2-methylpropan-1-ol;propanoic acid
CID 21404134

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methylpropan-1-ol;2-(2-hydroxyethoxyamino)oxyethanol?
The IUPAC name of 2-amino-2-methylpropan-1-ol;2-(2-hydroxyethoxyamino)oxyethanol (CID 88811869) is 2-amino-2-methylpropan-1-ol;2-(2-hydroxyethoxyamino)oxyethanol.
What is the SMILES notation for 2-amino-2-methylpropan-1-ol;2-(2-hydroxyethoxyamino)oxyethanol?
The canonical SMILES for 2-amino-2-methylpropan-1-ol;2-(2-hydroxyethoxyamino)oxyethanol is CC(C)(N)CO.OCCONOCCO.
What is the InChIKey of 2-amino-2-methylpropan-1-ol;2-(2-hydroxyethoxyamino)oxyethanol?
The InChIKey is KSNJNIJBEOZQEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO4.C4H11NO/c6-1-3-8-5-9-4-2-7;1-4(2,5)3-6/h5-7H,1-4H2;6H,3,5H2,1-2H3.
What are the key properties of 2-amino-2-methylpropan-1-ol;2-(2-hydroxyethoxyamino)oxyethanol?
2-amino-2-methylpropan-1-ol;2-(2-hydroxyethoxyamino)oxyethanol has a molecular weight of 226.27 g/mol, XLogP of -1.86, 7 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methylpropan-1-ol;2-(2-hydroxyethoxyamino)oxyethanol is sourced from PubChem (CID 88811869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).