2-hydroxy-N-propanoylpropanamide

C6H11NO3 — CID 143049250

IUPAC2-hydroxy-N-propanoylpropanamide
SMILESCCC(=O)NC(=O)C(C)O
InChIInChI=1S/C6H11NO3/c1-3-5(9)7-6(10)4(2)8/h4,8H,3H2,1-2H3,(H,7,9,10)
InChIKeyWIEZTCYJQMWYFS-UHFFFAOYSA-N
MW145.16 g/mol
LogP-0.58
Rot. Bonds2

About 2-hydroxy-N-propanoylpropanamide

2-hydroxy-N-propanoylpropanamide (PubChem CID 143049250) has the molecular formula C6H11NO3 and a molecular weight of 145.16 g/mol. Its IUPAC name is 2-hydroxy-N-propanoylpropanamide.

Molecular Properties

Compound Name2-hydroxy-N-propanoylpropanamide
PubChem CID143049250
Molecular FormulaC6H11NO3
Molecular Weight145.16 g/mol
Exact Mass145.07
IUPAC Name2-hydroxy-N-propanoylpropanamide
SMILESCCC(=O)NC(=O)C(C)O
InChIInChI=1S/C6H11NO3/c1-3-5(9)7-6(10)4(2)8/h4,8H,3H2,1-2H3,(H,7,9,10)
InChIKeyWIEZTCYJQMWYFS-UHFFFAOYSA-N
XLogP-0.58
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-propanoylpropanamide
CID 13378668
(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-propanoylhexanamide
CID 18658603
N-(3-methylbut-1-en-2-yl)propanamide
CID 144633988
[[(2S)-2-hydroxypropanoyl]amino] propanoate
CID 176961692
N-propan-2-ylpropanamide;dihydrochloride
CID 172679019
3-hydroxy-2-(propanoylamino)-N-propan-2-ylbutanamide
CID 142455323
N-(1-sulfanylethyl)propanamide
CID 22119628
(2R)-2-hydroxy-N-(3-methylbutan-2-yl)propanamide
CID 131207003
N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]propanamide
CID 10464584
2-(propanoylamino)-N-[[2-(propanoylamino)propanoylamino]methyl]propanamide
CID 18739938
N-(2-hydroxy-3-methylbutyl)propanamide
CID 115701495
2-amino-N'-propanoylpropanehydrazide
CID 82111229

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-propanoylpropanamide?
The IUPAC name of 2-hydroxy-N-propanoylpropanamide (CID 143049250) is 2-hydroxy-N-propanoylpropanamide.
What is the SMILES notation for 2-hydroxy-N-propanoylpropanamide?
The canonical SMILES for 2-hydroxy-N-propanoylpropanamide is CCC(=O)NC(=O)C(C)O.
What is the InChIKey of 2-hydroxy-N-propanoylpropanamide?
The InChIKey is WIEZTCYJQMWYFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO3/c1-3-5(9)7-6(10)4(2)8/h4,8H,3H2,1-2H3,(H,7,9,10).
What are the key properties of 2-hydroxy-N-propanoylpropanamide?
2-hydroxy-N-propanoylpropanamide has a molecular weight of 145.16 g/mol, XLogP of -0.58, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-propanoylpropanamide is sourced from PubChem (CID 143049250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).