2-(hydroxyamino)propanamide

C3H8N2O2 — CID 12611671

IUPAC2-(hydroxyamino)propanamide
SMILESCC(NO)C(N)=O
InChIInChI=1S/C3H8N2O2/c1-2(5-7)3(4)6/h2,5,7H,1H3,(H2,4,6)
InChIKeyKFPRCYXQOARVGL-UHFFFAOYSA-N
MW104.11 g/mol
LogP-1.16
Rot. Bonds2

About 2-(hydroxyamino)propanamide

2-(hydroxyamino)propanamide (PubChem CID 12611671) has the molecular formula C3H8N2O2 and a molecular weight of 104.11 g/mol. Its IUPAC name is 2-(hydroxyamino)propanamide.

Molecular Properties

Compound Name2-(hydroxyamino)propanamide
PubChem CID12611671
Molecular FormulaC3H8N2O2
Molecular Weight104.11 g/mol
Exact Mass104.06
IUPAC Name2-(hydroxyamino)propanamide
SMILESCC(NO)C(N)=O
InChIInChI=1S/C3H8N2O2/c1-2(5-7)3(4)6/h2,5,7H,1H3,(H2,4,6)
InChIKeyKFPRCYXQOARVGL-UHFFFAOYSA-N
XLogP-1.16
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.11
LogP ≤ 5-1.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(methylamino)propanamide;hydrochloride
CID 71433439
[(2R)-1-amino-1-oxopropan-2-yl]carbamic acid
CID 66814352
2-methylpropanamide;bis(propan-2-one)
CID 174404145
2-[2-(oxomethylidene)hydrazinyl]propanamide
CID 176897455
2-(3-methylbutan-2-ylamino)propanamide
CID 43086372
(2S)-2-(tert-butylamino)propanamide
CID 122595245
(2R)-2-amino-N-(1-amino-1-oxopropan-2-yl)propanamide
CID 78972368
CID 101226420
CID 101226420
[(1-amino-1-oxopropan-2-yl)amino]-hydroxy-oxoazanium
CID 6334430
sodium 2-(hydroxyamino)propanoate
CID 23713376
2-amino-N-(1-amino-1-oxopropan-2-yl)-3,3-dimethylbutanamide
CID 76893601
2-(propan-2-ylcarbamothioylamino)propanamide
CID 116507425

Frequently Asked Questions

What is the IUPAC name of 2-(hydroxyamino)propanamide?
The IUPAC name of 2-(hydroxyamino)propanamide (CID 12611671) is 2-(hydroxyamino)propanamide.
What is the SMILES notation for 2-(hydroxyamino)propanamide?
The canonical SMILES for 2-(hydroxyamino)propanamide is CC(NO)C(N)=O.
What is the InChIKey of 2-(hydroxyamino)propanamide?
The InChIKey is KFPRCYXQOARVGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2O2/c1-2(5-7)3(4)6/h2,5,7H,1H3,(H2,4,6).
What are the key properties of 2-(hydroxyamino)propanamide?
2-(hydroxyamino)propanamide has a molecular weight of 104.11 g/mol, XLogP of -1.16, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxyamino)propanamide is sourced from PubChem (CID 12611671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).