(2S)-2-hydroxy-N-prop-2-enylpropanamide

C6H11NO2 — CID 55286289

IUPAC(2S)-2-hydroxy-N-prop-2-enylpropanamide
SMILESC=CCNC(=O)[C@H](C)O
InChIInChI=1S/C6H11NO2/c1-3-4-7-6(9)5(2)8/h3,5,8H,1,4H2,2H3,(H,7,9)/t5-/m0/s1
InChIKeyJQDYNPXBPRMQQJ-YFKPBYRVSA-N
MW129.16 g/mol
LogP-0.33
Rot. Bonds3

About (2S)-2-hydroxy-N-prop-2-enylpropanamide

(2S)-2-hydroxy-N-prop-2-enylpropanamide (PubChem CID 55286289) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is (2S)-2-hydroxy-N-prop-2-enylpropanamide.

Molecular Properties

Compound Name(2S)-2-hydroxy-N-prop-2-enylpropanamide
PubChem CID55286289
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name(2S)-2-hydroxy-N-prop-2-enylpropanamide
SMILESC=CCNC(=O)[C@H](C)O
InChIInChI=1S/C6H11NO2/c1-3-4-7-6(9)5(2)8/h3,5,8H,1,4H2,2H3,(H,7,9)/t5-/m0/s1
InChIKeyJQDYNPXBPRMQQJ-YFKPBYRVSA-N
XLogP-0.33
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-hydroxy-N-prop-2-enylpropanamide?
The IUPAC name of (2S)-2-hydroxy-N-prop-2-enylpropanamide (CID 55286289) is (2S)-2-hydroxy-N-prop-2-enylpropanamide.
What is the SMILES notation for (2S)-2-hydroxy-N-prop-2-enylpropanamide?
The canonical SMILES for (2S)-2-hydroxy-N-prop-2-enylpropanamide is C=CCNC(=O)[C@H](C)O.
What is the InChIKey of (2S)-2-hydroxy-N-prop-2-enylpropanamide?
The InChIKey is JQDYNPXBPRMQQJ-YFKPBYRVSA-N. The full InChI is InChI=1S/C6H11NO2/c1-3-4-7-6(9)5(2)8/h3,5,8H,1,4H2,2H3,(H,7,9)/t5-/m0/s1.
What are the key properties of (2S)-2-hydroxy-N-prop-2-enylpropanamide?
(2S)-2-hydroxy-N-prop-2-enylpropanamide has a molecular weight of 129.16 g/mol, XLogP of -0.33, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-hydroxy-N-prop-2-enylpropanamide is sourced from PubChem (CID 55286289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).