(NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide

C10H16N4O4 — CID 6087454

IUPAC(NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide
SMILESO=C(/N=N/C(=O)N1CCOCC1)N1CCOCC1
InChIInChI=1S/C10H16N4O4/c15-9(13-1-5-17-6-2-13)11-12-10(16)14-3-7-18-8-4-14/h1-8H2/b12-11+
InChIKeyCHAMTJKQPOMXTI-VAWYXSNFSA-N
MW256.26 g/mol
LogP0.34
Rot. Bonds

About (NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide

(NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide (PubChem CID 6087454) has the molecular formula C10H16N4O4 and a molecular weight of 256.26 g/mol. Its IUPAC name is (NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide.

Molecular Properties

Compound Name(NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide
PubChem CID6087454
Molecular FormulaC10H16N4O4
Molecular Weight256.26 g/mol
Exact Mass256.12
IUPAC Name(NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide
SMILESO=C(/N=N/C(=O)N1CCOCC1)N1CCOCC1
InChIInChI=1S/C10H16N4O4/c15-9(13-1-5-17-6-2-13)11-12-10(16)14-3-7-18-8-4-14/h1-8H2/b12-11+
InChIKeyCHAMTJKQPOMXTI-VAWYXSNFSA-N
XLogP0.34
TPSA83.80 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide?
The IUPAC name of (NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide (CID 6087454) is (NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide.
What is the SMILES notation for (NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide?
The canonical SMILES for (NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide is O=C(/N=N/C(=O)N1CCOCC1)N1CCOCC1.
What is the InChIKey of (NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide?
The InChIKey is CHAMTJKQPOMXTI-VAWYXSNFSA-N. The full InChI is InChI=1S/C10H16N4O4/c15-9(13-1-5-17-6-2-13)11-12-10(16)14-3-7-18-8-4-14/h1-8H2/b12-11+.
What are the key properties of (NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide?
(NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide has a molecular weight of 256.26 g/mol, XLogP of 0.34, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide is sourced from PubChem (CID 6087454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).