2-amino-N-(3-hydroxypropyl)acetamide

C5H12N2O2 — CID 18335851

IUPAC2-amino-N-(3-hydroxypropyl)acetamide
SMILESNCC(=O)NCCCO
InChIInChI=1S/C5H12N2O2/c6-4-5(9)7-2-1-3-8/h8H,1-4,6H2,(H,7,9)
InChIKeyPIMLXADKMANMOY-UHFFFAOYSA-N
MW132.16 g/mol
LogP-1.56
Rot. Bonds4

About 2-amino-N-(3-hydroxypropyl)acetamide

2-amino-N-(3-hydroxypropyl)acetamide (PubChem CID 18335851) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is 2-amino-N-(3-hydroxypropyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(3-hydroxypropyl)acetamide
PubChem CID18335851
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC Name2-amino-N-(3-hydroxypropyl)acetamide
SMILESNCC(=O)NCCCO
InChIInChI=1S/C5H12N2O2/c6-4-5(9)7-2-1-3-8/h8H,1-4,6H2,(H,7,9)
InChIKeyPIMLXADKMANMOY-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 2-amino-N-(3-hydroxypropyl)acetamide?
The IUPAC name of 2-amino-N-(3-hydroxypropyl)acetamide (CID 18335851) is 2-amino-N-(3-hydroxypropyl)acetamide.
What is the SMILES notation for 2-amino-N-(3-hydroxypropyl)acetamide?
The canonical SMILES for 2-amino-N-(3-hydroxypropyl)acetamide is NCC(=O)NCCCO.
What is the InChIKey of 2-amino-N-(3-hydroxypropyl)acetamide?
The InChIKey is PIMLXADKMANMOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2/c6-4-5(9)7-2-1-3-8/h8H,1-4,6H2,(H,7,9).
What are the key properties of 2-amino-N-(3-hydroxypropyl)acetamide?
2-amino-N-(3-hydroxypropyl)acetamide 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 2-amino-N-(3-hydroxypropyl)acetamide is sourced from PubChem (CID 18335851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).