(NE)-N-[morpholin-4-yl(phenyl)methylidene]hydroxylamine

C11H14N2O2 — CID 5367054

IUPAC(NE)-N-[morpholin-4-yl(phenyl)methylidene]hydroxylamine
SMILESO/N=C(\c1ccccc1)N1CCOCC1
InChIInChI=1S/C11H14N2O2/c14-12-11(10-4-2-1-3-5-10)13-6-8-15-9-7-13/h1-5,14H,6-9H2/b12-11+
InChIKeyAKSFENLUJVBPFW-VAWYXSNFSA-N
MW206.25 g/mol
LogP1.15
Rot. Bonds1

About (NE)-N-[morpholin-4-yl(phenyl)methylidene]hydroxylamine

(NE)-N-[morpholin-4-yl(phenyl)methylidene]hydroxylamine (PubChem CID 5367054) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is (NE)-N-[morpholin-4-yl(phenyl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NE)-N-[morpholin-4-yl(phenyl)methylidene]hydroxylamine
PubChem CID5367054
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name(NE)-N-[morpholin-4-yl(phenyl)methylidene]hydroxylamine
SMILESO/N=C(\c1ccccc1)N1CCOCC1
InChIInChI=1S/C11H14N2O2/c14-12-11(10-4-2-1-3-5-10)13-6-8-15-9-7-13/h1-5,14H,6-9H2/b12-11+
InChIKeyAKSFENLUJVBPFW-VAWYXSNFSA-N
XLogP1.15
TPSA45.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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 (NE)-N-[morpholin-4-yl(phenyl)methylidene]hydroxylamine?
The IUPAC name of (NE)-N-[morpholin-4-yl(phenyl)methylidene]hydroxylamine (CID 5367054) is (NE)-N-[morpholin-4-yl(phenyl)methylidene]hydroxylamine.
What is the SMILES notation for (NE)-N-[morpholin-4-yl(phenyl)methylidene]hydroxylamine?
The canonical SMILES for (NE)-N-[morpholin-4-yl(phenyl)methylidene]hydroxylamine is O/N=C(\c1ccccc1)N1CCOCC1.
What is the InChIKey of (NE)-N-[morpholin-4-yl(phenyl)methylidene]hydroxylamine?
The InChIKey is AKSFENLUJVBPFW-VAWYXSNFSA-N. The full InChI is InChI=1S/C11H14N2O2/c14-12-11(10-4-2-1-3-5-10)13-6-8-15-9-7-13/h1-5,14H,6-9H2/b12-11+.
What are the key properties of (NE)-N-[morpholin-4-yl(phenyl)methylidene]hydroxylamine?
(NE)-N-[morpholin-4-yl(phenyl)methylidene]hydroxylamine has a molecular weight of 206.25 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[morpholin-4-yl(phenyl)methylidene]hydroxylamine is sourced from PubChem (CID 5367054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).