2-(2-hydroxyethyl)propanediamide

C5H10N2O3 — CID 55288793

IUPAC2-(2-hydroxyethyl)propanediamide
SMILESNC(=O)C(CCO)C(N)=O
InChIInChI=1S/C5H10N2O3/c6-4(9)3(1-2-8)5(7)10/h3,8H,1-2H2,(H2,6,9)(H2,7,10)
InChIKeyXQZMZXPLNMSBJS-UHFFFAOYSA-N
MW146.15 g/mol
LogP-2.04
Rot. Bonds4

About 2-(2-hydroxyethyl)propanediamide

2-(2-hydroxyethyl)propanediamide (PubChem CID 55288793) has the molecular formula C5H10N2O3 and a molecular weight of 146.15 g/mol. Its IUPAC name is 2-(2-hydroxyethyl)propanediamide.

Molecular Properties

Compound Name2-(2-hydroxyethyl)propanediamide
PubChem CID55288793
Molecular FormulaC5H10N2O3
Molecular Weight146.15 g/mol
Exact Mass146.07
IUPAC Name2-(2-hydroxyethyl)propanediamide
SMILESNC(=O)C(CCO)C(N)=O
InChIInChI=1S/C5H10N2O3/c6-4(9)3(1-2-8)5(7)10/h3,8H,1-2H2,(H2,6,9)(H2,7,10)
InChIKeyXQZMZXPLNMSBJS-UHFFFAOYSA-N
XLogP-2.04
TPSA106.41 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 5-2.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

(2R)-4-hydroxy-2-methylbutanamide
CID 89453282
2-butylpropanediamide
CID 2317243
propane-1,1,3-triol;urea
CID 174547822
2-(2-methoxyethyl)propanediamide
CID 143013500
3-(2-hydroxyethyl)pentane-2,4-dione;iron
CID 174902322
2-(2-hydroxyethyl)pentanediamide
CID 23104502
2-cyclopropyl-4-hydroxybutanamide
CID 143121337
2-amino-3-(4-hydroxybutan-2-ylsulfanyl)propanamide
CID 66139088
3-amino-5-hydroxypentanamide
CID 154064496
3,5-dihydroxypentanamide
CID 90721259
2-amino-3-hydroxypropanamide;hydrochloride
CID 3085322
2-(2-phenylethyl)propanediamide
CID 66660020

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethyl)propanediamide?
The IUPAC name of 2-(2-hydroxyethyl)propanediamide (CID 55288793) is 2-(2-hydroxyethyl)propanediamide.
What is the SMILES notation for 2-(2-hydroxyethyl)propanediamide?
The canonical SMILES for 2-(2-hydroxyethyl)propanediamide is NC(=O)C(CCO)C(N)=O.
What is the InChIKey of 2-(2-hydroxyethyl)propanediamide?
The InChIKey is XQZMZXPLNMSBJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O3/c6-4(9)3(1-2-8)5(7)10/h3,8H,1-2H2,(H2,6,9)(H2,7,10).
What are the key properties of 2-(2-hydroxyethyl)propanediamide?
2-(2-hydroxyethyl)propanediamide has a molecular weight of 146.15 g/mol, XLogP of -2.04, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethyl)propanediamide is sourced from PubChem (CID 55288793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).