N-(3-aminopropyl)-2-hydroxyacetamide

C5H12N2O2 — CID 88548162

IUPACN-(3-aminopropyl)-2-hydroxyacetamide
SMILESNCCCNC(=O)CO
InChIInChI=1S/C5H12N2O2/c6-2-1-3-7-5(9)4-8/h8H,1-4,6H2,(H,7,9)
InChIKeyAYRTYYKMBLVODF-UHFFFAOYSA-N
MW132.16 g/mol
LogP-1.56
Rot. Bonds4

About N-(3-aminopropyl)-2-hydroxyacetamide

N-(3-aminopropyl)-2-hydroxyacetamide (PubChem CID 88548162) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is N-(3-aminopropyl)-2-hydroxyacetamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-2-hydroxyacetamide
PubChem CID88548162
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC NameN-(3-aminopropyl)-2-hydroxyacetamide
SMILESNCCCNC(=O)CO
InChIInChI=1S/C5H12N2O2/c6-2-1-3-7-5(9)4-8/h8H,1-4,6H2,(H,7,9)
InChIKeyAYRTYYKMBLVODF-UHFFFAOYSA-N
XLogP-1.56
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-1.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-2-hydroxyacetamide?
The IUPAC name of N-(3-aminopropyl)-2-hydroxyacetamide (CID 88548162) is N-(3-aminopropyl)-2-hydroxyacetamide.
What is the SMILES notation for N-(3-aminopropyl)-2-hydroxyacetamide?
The canonical SMILES for N-(3-aminopropyl)-2-hydroxyacetamide is NCCCNC(=O)CO.
What is the InChIKey of N-(3-aminopropyl)-2-hydroxyacetamide?
The InChIKey is AYRTYYKMBLVODF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2/c6-2-1-3-7-5(9)4-8/h8H,1-4,6H2,(H,7,9).
What are the key properties of N-(3-aminopropyl)-2-hydroxyacetamide?
N-(3-aminopropyl)-2-hydroxyacetamide has a molecular weight of 132.16 g/mol, XLogP of -1.56, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-2-hydroxyacetamide is sourced from PubChem (CID 88548162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).