N-(1-hydroxy-3-oxopropan-2-yl)acetamide

C5H9NO3 — CID 14830386

IUPACN-(1-hydroxy-3-oxopropan-2-yl)acetamide
SMILESCC(=O)NC(C=O)CO
InChIInChI=1S/C5H9NO3/c1-4(9)6-5(2-7)3-8/h2,5,8H,3H2,1H3,(H,6,9)
InChIKeyUCDYZMSOUKWOIT-UHFFFAOYSA-N
MW131.13 g/mol
LogP-1.32
Rot. Bonds3

About N-(1-hydroxy-3-oxopropan-2-yl)acetamide

N-(1-hydroxy-3-oxopropan-2-yl)acetamide (PubChem CID 14830386) has the molecular formula C5H9NO3 and a molecular weight of 131.13 g/mol. Its IUPAC name is N-(1-hydroxy-3-oxopropan-2-yl)acetamide.

Molecular Properties

Compound NameN-(1-hydroxy-3-oxopropan-2-yl)acetamide
PubChem CID14830386
Molecular FormulaC5H9NO3
Molecular Weight131.13 g/mol
Exact Mass131.06
IUPAC NameN-(1-hydroxy-3-oxopropan-2-yl)acetamide
SMILESCC(=O)NC(C=O)CO
InChIInChI=1S/C5H9NO3/c1-4(9)6-5(2-7)3-8/h2,5,8H,3H2,1H3,(H,6,9)
InChIKeyUCDYZMSOUKWOIT-UHFFFAOYSA-N
XLogP-1.32
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.13
LogP ≤ 5-1.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-3-oxopropan-2-yl)acetamide?
The IUPAC name of N-(1-hydroxy-3-oxopropan-2-yl)acetamide (CID 14830386) is N-(1-hydroxy-3-oxopropan-2-yl)acetamide.
What is the SMILES notation for N-(1-hydroxy-3-oxopropan-2-yl)acetamide?
The canonical SMILES for N-(1-hydroxy-3-oxopropan-2-yl)acetamide is CC(=O)NC(C=O)CO.
What is the InChIKey of N-(1-hydroxy-3-oxopropan-2-yl)acetamide?
The InChIKey is UCDYZMSOUKWOIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO3/c1-4(9)6-5(2-7)3-8/h2,5,8H,3H2,1H3,(H,6,9).
What are the key properties of N-(1-hydroxy-3-oxopropan-2-yl)acetamide?
N-(1-hydroxy-3-oxopropan-2-yl)acetamide has a molecular weight of 131.13 g/mol, XLogP of -1.32, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-3-oxopropan-2-yl)acetamide is sourced from PubChem (CID 14830386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).