2-(dimethylamino)-N-hydroxypropanamide

C5H12N2O2 — CID 45087498

IUPAC2-(dimethylamino)-N-hydroxypropanamide
SMILESCC(C(=O)NO)N(C)C
InChIInChI=1S/C5H12N2O2/c1-4(7(2)3)5(8)6-9/h4,9H,1-3H3,(H,6,8)
InChIKeyRHTZVCSESVRIPP-UHFFFAOYSA-N
MW132.16 g/mol
LogP-0.56
Rot. Bonds2

About 2-(dimethylamino)-N-hydroxypropanamide

2-(dimethylamino)-N-hydroxypropanamide (PubChem CID 45087498) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is 2-(dimethylamino)-N-hydroxypropanamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-hydroxypropanamide
PubChem CID45087498
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC Name2-(dimethylamino)-N-hydroxypropanamide
SMILESCC(C(=O)NO)N(C)C
InChIInChI=1S/C5H12N2O2/c1-4(7(2)3)5(8)6-9/h4,9H,1-3H3,(H,6,8)
InChIKeyRHTZVCSESVRIPP-UHFFFAOYSA-N
XLogP-0.56
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-0.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-hydroxypropanamide?
The IUPAC name of 2-(dimethylamino)-N-hydroxypropanamide (CID 45087498) is 2-(dimethylamino)-N-hydroxypropanamide.
What is the SMILES notation for 2-(dimethylamino)-N-hydroxypropanamide?
The canonical SMILES for 2-(dimethylamino)-N-hydroxypropanamide is CC(C(=O)NO)N(C)C.
What is the InChIKey of 2-(dimethylamino)-N-hydroxypropanamide?
The InChIKey is RHTZVCSESVRIPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2/c1-4(7(2)3)5(8)6-9/h4,9H,1-3H3,(H,6,8).
What are the key properties of 2-(dimethylamino)-N-hydroxypropanamide?
2-(dimethylamino)-N-hydroxypropanamide has a molecular weight of 132.16 g/mol, XLogP of -0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-hydroxypropanamide is sourced from PubChem (CID 45087498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).