3-acetamido-N-(2-hydroxyethyl)propanamide

C7H14N2O3 — CID 19805630

IUPAC3-acetamido-N-(2-hydroxyethyl)propanamide
SMILESCC(=O)NCCC(=O)NCCO
InChIInChI=1S/C7H14N2O3/c1-6(11)8-3-2-7(12)9-4-5-10/h10H,2-5H2,1H3,(H,8,11)(H,9,12)
InChIKeyGSMTYNSCEYOUIG-UHFFFAOYSA-N
MW174.20 g/mol
LogP-1.38
Rot. Bonds5

About 3-acetamido-N-(2-hydroxyethyl)propanamide

3-acetamido-N-(2-hydroxyethyl)propanamide (PubChem CID 19805630) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is 3-acetamido-N-(2-hydroxyethyl)propanamide.

Molecular Properties

Compound Name3-acetamido-N-(2-hydroxyethyl)propanamide
PubChem CID19805630
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC Name3-acetamido-N-(2-hydroxyethyl)propanamide
SMILESCC(=O)NCCC(=O)NCCO
InChIInChI=1S/C7H14N2O3/c1-6(11)8-3-2-7(12)9-4-5-10/h10H,2-5H2,1H3,(H,8,11)(H,9,12)
InChIKeyGSMTYNSCEYOUIG-UHFFFAOYSA-N
XLogP-1.38
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-1.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-(2-hydroxyethyl)propanamide?
The IUPAC name of 3-acetamido-N-(2-hydroxyethyl)propanamide (CID 19805630) is 3-acetamido-N-(2-hydroxyethyl)propanamide.
What is the SMILES notation for 3-acetamido-N-(2-hydroxyethyl)propanamide?
The canonical SMILES for 3-acetamido-N-(2-hydroxyethyl)propanamide is CC(=O)NCCC(=O)NCCO.
What is the InChIKey of 3-acetamido-N-(2-hydroxyethyl)propanamide?
The InChIKey is GSMTYNSCEYOUIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c1-6(11)8-3-2-7(12)9-4-5-10/h10H,2-5H2,1H3,(H,8,11)(H,9,12).
What are the key properties of 3-acetamido-N-(2-hydroxyethyl)propanamide?
3-acetamido-N-(2-hydroxyethyl)propanamide has a molecular weight of 174.20 g/mol, XLogP of -1.38, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-(2-hydroxyethyl)propanamide is sourced from PubChem (CID 19805630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).