2-hydroxy-N-propylpropanamide

C6H13NO2 — CID 10240834

IUPAC2-hydroxy-N-propylpropanamide
SMILESCCCNC(=O)C(C)O
InChIInChI=1S/C6H13NO2/c1-3-4-7-6(9)5(2)8/h5,8H,3-4H2,1-2H3,(H,7,9)
InChIKeyVPIANGLUWAQPGA-UHFFFAOYSA-N
MW131.17 g/mol
LogP-0.11
Rot. Bonds3

About 2-hydroxy-N-propylpropanamide

2-hydroxy-N-propylpropanamide (PubChem CID 10240834) has the molecular formula C6H13NO2 and a molecular weight of 131.17 g/mol. Its IUPAC name is 2-hydroxy-N-propylpropanamide.

Molecular Properties

Compound Name2-hydroxy-N-propylpropanamide
PubChem CID10240834
Molecular FormulaC6H13NO2
Molecular Weight131.17 g/mol
Exact Mass131.09
IUPAC Name2-hydroxy-N-propylpropanamide
SMILESCCCNC(=O)C(C)O
InChIInChI=1S/C6H13NO2/c1-3-4-7-6(9)5(2)8/h5,8H,3-4H2,1-2H3,(H,7,9)
InChIKeyVPIANGLUWAQPGA-UHFFFAOYSA-N
XLogP-0.11
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.17
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-propylpropanamide?
The IUPAC name of 2-hydroxy-N-propylpropanamide (CID 10240834) is 2-hydroxy-N-propylpropanamide.
What is the SMILES notation for 2-hydroxy-N-propylpropanamide?
The canonical SMILES for 2-hydroxy-N-propylpropanamide is CCCNC(=O)C(C)O.
What is the InChIKey of 2-hydroxy-N-propylpropanamide?
The InChIKey is VPIANGLUWAQPGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2/c1-3-4-7-6(9)5(2)8/h5,8H,3-4H2,1-2H3,(H,7,9).
What are the key properties of 2-hydroxy-N-propylpropanamide?
2-hydroxy-N-propylpropanamide has a molecular weight of 131.17 g/mol, XLogP of -0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-propylpropanamide is sourced from PubChem (CID 10240834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).