N-(1,3-dihydroxypropan-2-yl)acetamide

C5H11NO3 — CID 11804802

IUPACN-(1,3-dihydroxypropan-2-yl)acetamide
SMILESCC(=O)NC(CO)CO
InChIInChI=1S/C5H11NO3/c1-4(9)6-5(2-7)3-8/h5,7-8H,2-3H2,1H3,(H,6,9)
InChIKeyQPWBBPDULLEDDG-UHFFFAOYSA-N
MW133.15 g/mol
LogP-1.52
Rot. Bonds3

About N-(1,3-dihydroxypropan-2-yl)acetamide

N-(1,3-dihydroxypropan-2-yl)acetamide (PubChem CID 11804802) has the molecular formula C5H11NO3 and a molecular weight of 133.15 g/mol. Its IUPAC name is N-(1,3-dihydroxypropan-2-yl)acetamide.

Molecular Properties

Compound NameN-(1,3-dihydroxypropan-2-yl)acetamide
PubChem CID11804802
Molecular FormulaC5H11NO3
Molecular Weight133.15 g/mol
Exact Mass133.07
IUPAC NameN-(1,3-dihydroxypropan-2-yl)acetamide
SMILESCC(=O)NC(CO)CO
InChIInChI=1S/C5H11NO3/c1-4(9)6-5(2-7)3-8/h5,7-8H,2-3H2,1H3,(H,6,9)
InChIKeyQPWBBPDULLEDDG-UHFFFAOYSA-N
XLogP-1.52
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 5-1.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(1,3-dihydroxypropan-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dihydroxypropan-2-yl)acetamide?
The IUPAC name of N-(1,3-dihydroxypropan-2-yl)acetamide (CID 11804802) is N-(1,3-dihydroxypropan-2-yl)acetamide.
What is the SMILES notation for N-(1,3-dihydroxypropan-2-yl)acetamide?
The canonical SMILES for N-(1,3-dihydroxypropan-2-yl)acetamide is CC(=O)NC(CO)CO.
What is the InChIKey of N-(1,3-dihydroxypropan-2-yl)acetamide?
The InChIKey is QPWBBPDULLEDDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO3/c1-4(9)6-5(2-7)3-8/h5,7-8H,2-3H2,1H3,(H,6,9).
What are the key properties of N-(1,3-dihydroxypropan-2-yl)acetamide?
N-(1,3-dihydroxypropan-2-yl)acetamide has a molecular weight of 133.15 g/mol, XLogP of -1.52, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dihydroxypropan-2-yl)acetamide is sourced from PubChem (CID 11804802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).