N'-(3-morpholin-4-ylpropyl)oxamide

C9H17N3O3 — CID 3128224

IUPACN'-(3-morpholin-4-ylpropyl)oxamide
SMILESNC(=O)C(=O)NCCCN1CCOCC1
InChIInChI=1S/C9H17N3O3/c10-8(13)9(14)11-2-1-3-12-4-6-15-7-5-12/h1-7H2,(H2,10,13)(H,11,14)
InChIKeyYGFDSAZPJQSJGI-UHFFFAOYSA-N
MW215.25 g/mol
LogP-1.69
Rot. Bonds4

About N'-(3-morpholin-4-ylpropyl)oxamide

N'-(3-morpholin-4-ylpropyl)oxamide (PubChem CID 3128224) has the molecular formula C9H17N3O3 and a molecular weight of 215.25 g/mol. Its IUPAC name is N'-(3-morpholin-4-ylpropyl)oxamide.

Molecular Properties

Compound NameN'-(3-morpholin-4-ylpropyl)oxamide
PubChem CID3128224
Molecular FormulaC9H17N3O3
Molecular Weight215.25 g/mol
Exact Mass215.13
IUPAC NameN'-(3-morpholin-4-ylpropyl)oxamide
SMILESNC(=O)C(=O)NCCCN1CCOCC1
InChIInChI=1S/C9H17N3O3/c10-8(13)9(14)11-2-1-3-12-4-6-15-7-5-12/h1-7H2,(H2,10,13)(H,11,14)
InChIKeyYGFDSAZPJQSJGI-UHFFFAOYSA-N
XLogP-1.69
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 5-1.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-(3-morpholin-4-ylpropyl)oxamide?
The IUPAC name of N'-(3-morpholin-4-ylpropyl)oxamide (CID 3128224) is N'-(3-morpholin-4-ylpropyl)oxamide.
What is the SMILES notation for N'-(3-morpholin-4-ylpropyl)oxamide?
The canonical SMILES for N'-(3-morpholin-4-ylpropyl)oxamide is NC(=O)C(=O)NCCCN1CCOCC1.
What is the InChIKey of N'-(3-morpholin-4-ylpropyl)oxamide?
The InChIKey is YGFDSAZPJQSJGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O3/c10-8(13)9(14)11-2-1-3-12-4-6-15-7-5-12/h1-7H2,(H2,10,13)(H,11,14).
What are the key properties of N'-(3-morpholin-4-ylpropyl)oxamide?
N'-(3-morpholin-4-ylpropyl)oxamide has a molecular weight of 215.25 g/mol, XLogP of -1.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-morpholin-4-ylpropyl)oxamide is sourced from PubChem (CID 3128224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).