N-ethyl-3-hydroxypropanamide

C5H11NO2 — CID 15561473

IUPACN-ethyl-3-hydroxypropanamide
SMILESCCNC(=O)CCO
InChIInChI=1S/C5H11NO2/c1-2-6-5(8)3-4-7/h7H,2-4H2,1H3,(H,6,8)
InChIKeySVLZREHLAYHYRT-UHFFFAOYSA-N
MW117.15 g/mol
LogP-0.50
Rot. Bonds3

About N-ethyl-3-hydroxypropanamide

N-ethyl-3-hydroxypropanamide (PubChem CID 15561473) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is N-ethyl-3-hydroxypropanamide.

Molecular Properties

Compound NameN-ethyl-3-hydroxypropanamide
PubChem CID15561473
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC NameN-ethyl-3-hydroxypropanamide
SMILESCCNC(=O)CCO
InChIInChI=1S/C5H11NO2/c1-2-6-5(8)3-4-7/h7H,2-4H2,1H3,(H,6,8)
InChIKeySVLZREHLAYHYRT-UHFFFAOYSA-N
XLogP-0.50
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
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 N-ethyl-3-hydroxypropanamide?
The IUPAC name of N-ethyl-3-hydroxypropanamide (CID 15561473) is N-ethyl-3-hydroxypropanamide.
What is the SMILES notation for N-ethyl-3-hydroxypropanamide?
The canonical SMILES for N-ethyl-3-hydroxypropanamide is CCNC(=O)CCO.
What is the InChIKey of N-ethyl-3-hydroxypropanamide?
The InChIKey is SVLZREHLAYHYRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2/c1-2-6-5(8)3-4-7/h7H,2-4H2,1H3,(H,6,8).
What are the key properties of N-ethyl-3-hydroxypropanamide?
N-ethyl-3-hydroxypropanamide has a molecular weight of 117.15 g/mol, XLogP of -0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-hydroxypropanamide is sourced from PubChem (CID 15561473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).