3-hydroxy-N-methylpropanamide

C4H9NO2 — CID 15561472

IUPAC3-hydroxy-N-methylpropanamide
SMILESCNC(=O)CCO
InChIInChI=1S/C4H9NO2/c1-5-4(7)2-3-6/h6H,2-3H2,1H3,(H,5,7)
InChIKeyTWOQEKLRIJBDSY-UHFFFAOYSA-N
MW103.12 g/mol
LogP-0.89
Rot. Bonds2

About 3-hydroxy-N-methylpropanamide

3-hydroxy-N-methylpropanamide (PubChem CID 15561472) has the molecular formula C4H9NO2 and a molecular weight of 103.12 g/mol. Its IUPAC name is 3-hydroxy-N-methylpropanamide.

Molecular Properties

Compound Name3-hydroxy-N-methylpropanamide
PubChem CID15561472
Molecular FormulaC4H9NO2
Molecular Weight103.12 g/mol
Exact Mass103.06
IUPAC Name3-hydroxy-N-methylpropanamide
SMILESCNC(=O)CCO
InChIInChI=1S/C4H9NO2/c1-5-4(7)2-3-6/h6H,2-3H2,1H3,(H,5,7)
InChIKeyTWOQEKLRIJBDSY-UHFFFAOYSA-N
XLogP-0.89
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.12
LogP ≤ 5-0.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-methylpropanamide?
The IUPAC name of 3-hydroxy-N-methylpropanamide (CID 15561472) is 3-hydroxy-N-methylpropanamide.
What is the SMILES notation for 3-hydroxy-N-methylpropanamide?
The canonical SMILES for 3-hydroxy-N-methylpropanamide is CNC(=O)CCO.
What is the InChIKey of 3-hydroxy-N-methylpropanamide?
The InChIKey is TWOQEKLRIJBDSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO2/c1-5-4(7)2-3-6/h6H,2-3H2,1H3,(H,5,7).
What are the key properties of 3-hydroxy-N-methylpropanamide?
3-hydroxy-N-methylpropanamide has a molecular weight of 103.12 g/mol, XLogP of -0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-methylpropanamide is sourced from PubChem (CID 15561472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).