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

C10H19N3O3 — CID 6410306

IUPAC(2Z)-2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide
SMILESC/C(=N/O)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)/b12-9-
InChIKeyYONSNRDYMWILAU-XFXZXTDPSA-N
MW229.28 g/mol
LogP-0.32
Rot. Bonds5

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

(2Z)-2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide (PubChem CID 6410306) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is (2Z)-2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide.

Molecular Properties

Compound Name(2Z)-2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide
PubChem CID6410306
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name(2Z)-2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide
SMILESC/C(=N/O)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)/b12-9-
InChIKeyYONSNRDYMWILAU-XFXZXTDPSA-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 (2Z)-2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide?
The IUPAC name of (2Z)-2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide (CID 6410306) is (2Z)-2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide.
What is the SMILES notation for (2Z)-2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide?
The canonical SMILES for (2Z)-2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide is C/C(=N/O)C(=O)NCCCN1CCOCC1.
What is the InChIKey of (2Z)-2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide?
The InChIKey is YONSNRDYMWILAU-XFXZXTDPSA-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)/b12-9-.
What are the key properties of (2Z)-2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide?
(2Z)-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 (2Z)-2-hydroxyimino-N-(3-morpholin-4-ylpropyl)propanamide is sourced from PubChem (CID 6410306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).