formaldehyde;2-(2-hydroxyethylamino)ethanol;1,3-oxazolidine

C8H20N2O4 — CID 22154544

IUPACformaldehyde;2-(2-hydroxyethylamino)ethanol;1,3-oxazolidine
SMILESC1COCN1.C=O.OCCNCCO
InChIInChI=1S/C4H11NO2.C3H7NO.CH2O/c6-3-1-5-2-4-7;1-2-5-3-4-1;1-2/h5-7H,1-4H2;4H,1-3H2;1H2
InChIKeyNZIWIZCFKPELKY-UHFFFAOYSA-N
MW208.26 g/mol
LogP-2.06
Rot. Bonds4

About formaldehyde;2-(2-hydroxyethylamino)ethanol;1,3-oxazolidine

formaldehyde;2-(2-hydroxyethylamino)ethanol;1,3-oxazolidine (PubChem CID 22154544) has the molecular formula C8H20N2O4 and a molecular weight of 208.26 g/mol. Its IUPAC name is formaldehyde;2-(2-hydroxyethylamino)ethanol;1,3-oxazolidine.

Molecular Properties

Compound Nameformaldehyde;2-(2-hydroxyethylamino)ethanol;1,3-oxazolidine
PubChem CID22154544
Molecular FormulaC8H20N2O4
Molecular Weight208.26 g/mol
Exact Mass208.14
IUPAC Nameformaldehyde;2-(2-hydroxyethylamino)ethanol;1,3-oxazolidine
SMILESC1COCN1.C=O.OCCNCCO
InChIInChI=1S/C4H11NO2.C3H7NO.CH2O/c6-3-1-5-2-4-7;1-2-5-3-4-1;1-2/h5-7H,1-4H2;4H,1-3H2;1H2
InChIKeyNZIWIZCFKPELKY-UHFFFAOYSA-N
XLogP-2.06
TPSA90.82 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-2.06
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;2-(2-hydroxyethylamino)ethanol;1,3-oxazolidine?
The IUPAC name of formaldehyde;2-(2-hydroxyethylamino)ethanol;1,3-oxazolidine (CID 22154544) is formaldehyde;2-(2-hydroxyethylamino)ethanol;1,3-oxazolidine.
What is the SMILES notation for formaldehyde;2-(2-hydroxyethylamino)ethanol;1,3-oxazolidine?
The canonical SMILES for formaldehyde;2-(2-hydroxyethylamino)ethanol;1,3-oxazolidine is C1COCN1.C=O.OCCNCCO.
What is the InChIKey of formaldehyde;2-(2-hydroxyethylamino)ethanol;1,3-oxazolidine?
The InChIKey is NZIWIZCFKPELKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO2.C3H7NO.CH2O/c6-3-1-5-2-4-7;1-2-5-3-4-1;1-2/h5-7H,1-4H2;4H,1-3H2;1H2.
What are the key properties of formaldehyde;2-(2-hydroxyethylamino)ethanol;1,3-oxazolidine?
formaldehyde;2-(2-hydroxyethylamino)ethanol;1,3-oxazolidine has a molecular weight of 208.26 g/mol, XLogP of -2.06, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;2-(2-hydroxyethylamino)ethanol;1,3-oxazolidine is sourced from PubChem (CID 22154544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).