N-[2-(hydroxyamino)oxyethyl]formamide

C3H8N2O3 — CID 177333102

IUPACN-[2-(hydroxyamino)oxyethyl]formamide
SMILESO=CNCCONO
InChIInChI=1S/C3H8N2O3/c6-3-4-1-2-8-5-7/h3,5,7H,1-2H2,(H,4,6)
InChIKeyJSDNHJVEVWYUSR-UHFFFAOYSA-N
MW120.11 g/mol
LogP-1.36
Rot. Bonds5

About N-[2-(hydroxyamino)oxyethyl]formamide

N-[2-(hydroxyamino)oxyethyl]formamide (PubChem CID 177333102) has the molecular formula C3H8N2O3 and a molecular weight of 120.11 g/mol. Its IUPAC name is N-[2-(hydroxyamino)oxyethyl]formamide.

Molecular Properties

Compound NameN-[2-(hydroxyamino)oxyethyl]formamide
PubChem CID177333102
Molecular FormulaC3H8N2O3
Molecular Weight120.11 g/mol
Exact Mass120.05
IUPAC NameN-[2-(hydroxyamino)oxyethyl]formamide
SMILESO=CNCCONO
InChIInChI=1S/C3H8N2O3/c6-3-4-1-2-8-5-7/h3,5,7H,1-2H2,(H,4,6)
InChIKeyJSDNHJVEVWYUSR-UHFFFAOYSA-N
XLogP-1.36
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.11
LogP ≤ 5-1.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethyl)formamide;sulfuric acid
CID 161274600
2-formamidoethyl prop-2-enoate
CID 18401312
N-(2-prop-2-enoxyethyl)formamide
CID 126975868
N-[2-(2-formamidoethylamino)ethyl]formamide
CID 89321401
N-[2-[2-(2-oxoethylamino)ethoxy]ethyl]formamide
CID 156882800
N-(2-hydroxyethyl)formamide;methane
CID 157415212
N-[2-[2-[2-[2-(2-formamidoethoxy)ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 145233036
N-(2-prop-2-ynoxyethyl)formamide
CID 164574606
N-[2-[(1S)-1-hydroxybutoxy]ethyl]formamide
CID 118214490
N-(3-hydroxy-4-methoxybutyl)formamide
CID 106243326
N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]ethoxy]ethyl]formamide
CID 156794668
N-[2-[(2S,3S,4R)-3,4-dihydroxyoxan-2-yl]oxyethyl]formamide
CID 134250543

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxyamino)oxyethyl]formamide?
The IUPAC name of N-[2-(hydroxyamino)oxyethyl]formamide (CID 177333102) is N-[2-(hydroxyamino)oxyethyl]formamide.
What is the SMILES notation for N-[2-(hydroxyamino)oxyethyl]formamide?
The canonical SMILES for N-[2-(hydroxyamino)oxyethyl]formamide is O=CNCCONO.
What is the InChIKey of N-[2-(hydroxyamino)oxyethyl]formamide?
The InChIKey is JSDNHJVEVWYUSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2O3/c6-3-4-1-2-8-5-7/h3,5,7H,1-2H2,(H,4,6).
What are the key properties of N-[2-(hydroxyamino)oxyethyl]formamide?
N-[2-(hydroxyamino)oxyethyl]formamide has a molecular weight of 120.11 g/mol, XLogP of -1.36, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxyamino)oxyethyl]formamide is sourced from PubChem (CID 177333102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).