2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide

C10H19N3O3 — CID 6809448

IUPAC2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide
SMILESCC(=NO)C(=O)NCCCN1CCOCC1
InChIInChI=1S/C10H19N3O3/c1-9(12-15)10(14)11-3-2-4-13-5-7-16-8-6-13/h15H,2-8H2,1H3,(H,11,14)
InChIKeyYONSNRDYMWILAU-UHFFFAOYSA-N
MW229.28 g/mol
LogP-0.32
Rot. Bonds5

About 2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide

2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide (PubChem CID 6809448) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide.

Molecular Properties

Compound Name2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide
PubChem CID6809448
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide
SMILESCC(=NO)C(=O)NCCCN1CCOCC1
InChIInChI=1S/C10H19N3O3/c1-9(12-15)10(14)11-3-2-4-13-5-7-16-8-6-13/h15H,2-8H2,1H3,(H,11,14)
InChIKeyYONSNRDYMWILAU-UHFFFAOYSA-N
XLogP-0.32
TPSA74.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', '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-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide?
The IUPAC name of 2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide (CID 6809448) is 2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide.
What is the SMILES notation for 2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide?
The canonical SMILES for 2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide is CC(=NO)C(=O)NCCCN1CCOCC1.
What is the InChIKey of 2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide?
The InChIKey is YONSNRDYMWILAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-9(12-15)10(14)11-3-2-4-13-5-7-16-8-6-13/h15H,2-8H2,1H3,(H,11,14).
What are the key properties of 2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide?
2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide has a molecular weight of 229.28 g/mol, XLogP of -0.32, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide is sourced from PubChem (CID 6809448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).