N-ethyl-N-[ethyl(formyl)amino]oxyformamide

C6H12N2O3 — CID 175272826

IUPACN-ethyl-N-[ethyl(formyl)amino]oxyformamide
SMILESCCN(C=O)ON(C=O)CC
InChIInChI=1S/C6H12N2O3/c1-3-7(5-9)11-8(4-2)6-10/h5-6H,3-4H2,1-2H3
InChIKeyURXQWULKOJKFKB-UHFFFAOYSA-N
MW160.17 g/mol
LogP-0.21
Rot. Bonds6

About N-ethyl-N-[ethyl(formyl)amino]oxyformamide

N-ethyl-N-[ethyl(formyl)amino]oxyformamide (PubChem CID 175272826) has the molecular formula C6H12N2O3 and a molecular weight of 160.17 g/mol. Its IUPAC name is N-ethyl-N-[ethyl(formyl)amino]oxyformamide.

Molecular Properties

Compound NameN-ethyl-N-[ethyl(formyl)amino]oxyformamide
PubChem CID175272826
Molecular FormulaC6H12N2O3
Molecular Weight160.17 g/mol
Exact Mass160.08
IUPAC NameN-ethyl-N-[ethyl(formyl)amino]oxyformamide
SMILESCCN(C=O)ON(C=O)CC
InChIInChI=1S/C6H12N2O3/c1-3-7(5-9)11-8(4-2)6-10/h5-6H,3-4H2,1-2H3
InChIKeyURXQWULKOJKFKB-UHFFFAOYSA-N
XLogP-0.21
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 5-0.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[ethyl(formyl)amino]oxyformamide?
The IUPAC name of N-ethyl-N-[ethyl(formyl)amino]oxyformamide (CID 175272826) is N-ethyl-N-[ethyl(formyl)amino]oxyformamide.
What is the SMILES notation for N-ethyl-N-[ethyl(formyl)amino]oxyformamide?
The canonical SMILES for N-ethyl-N-[ethyl(formyl)amino]oxyformamide is CCN(C=O)ON(C=O)CC.
What is the InChIKey of N-ethyl-N-[ethyl(formyl)amino]oxyformamide?
The InChIKey is URXQWULKOJKFKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O3/c1-3-7(5-9)11-8(4-2)6-10/h5-6H,3-4H2,1-2H3.
What are the key properties of N-ethyl-N-[ethyl(formyl)amino]oxyformamide?
N-ethyl-N-[ethyl(formyl)amino]oxyformamide has a molecular weight of 160.17 g/mol, XLogP of -0.21, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[ethyl(formyl)amino]oxyformamide is sourced from PubChem (CID 175272826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).