(2S)-N-ethyl-2-hydroxypropanamide

C5H11NO2 — CID 45085116

IUPAC(2S)-N-ethyl-2-hydroxypropanamide
SMILESCCNC(=O)[C@H](C)O
InChIInChI=1S/C5H11NO2/c1-3-6-5(8)4(2)7/h4,7H,3H2,1-2H3,(H,6,8)/t4-/m0/s1
InChIKeyPWHWWMHNXSWQLD-BYPYZUCNSA-N
MW117.15 g/mol
LogP-0.50
Rot. Bonds2

About (2S)-N-ethyl-2-hydroxypropanamide

(2S)-N-ethyl-2-hydroxypropanamide (PubChem CID 45085116) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is (2S)-N-ethyl-2-hydroxypropanamide.

Molecular Properties

Compound Name(2S)-N-ethyl-2-hydroxypropanamide
PubChem CID45085116
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC Name(2S)-N-ethyl-2-hydroxypropanamide
SMILESCCNC(=O)[C@H](C)O
InChIInChI=1S/C5H11NO2/c1-3-6-5(8)4(2)7/h4,7H,3H2,1-2H3,(H,6,8)/t4-/m0/s1
InChIKeyPWHWWMHNXSWQLD-BYPYZUCNSA-N
XLogP-0.50
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-ethyl-2-hydroxypropanamide?
The IUPAC name of (2S)-N-ethyl-2-hydroxypropanamide (CID 45085116) is (2S)-N-ethyl-2-hydroxypropanamide.
What is the SMILES notation for (2S)-N-ethyl-2-hydroxypropanamide?
The canonical SMILES for (2S)-N-ethyl-2-hydroxypropanamide is CCNC(=O)[C@H](C)O.
What is the InChIKey of (2S)-N-ethyl-2-hydroxypropanamide?
The InChIKey is PWHWWMHNXSWQLD-BYPYZUCNSA-N. The full InChI is InChI=1S/C5H11NO2/c1-3-6-5(8)4(2)7/h4,7H,3H2,1-2H3,(H,6,8)/t4-/m0/s1.
What are the key properties of (2S)-N-ethyl-2-hydroxypropanamide?
(2S)-N-ethyl-2-hydroxypropanamide has a molecular weight of 117.15 g/mol, XLogP of -0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-ethyl-2-hydroxypropanamide is sourced from PubChem (CID 45085116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).