3-(2-nitrophenyl)morpholine

C10H12N2O3 — CID 69296490

IUPAC3-(2-nitrophenyl)morpholine
SMILESO=[N+]([O-])c1ccccc1C1COCCN1
InChIInChI=1S/C10H12N2O3/c13-12(14)10-4-2-1-3-8(10)9-7-15-6-5-11-9/h1-4,9,11H,5-7H2
InChIKeyOQPRMTORDNPSNH-UHFFFAOYSA-N
MW208.22 g/mol
LogP1.26
Rot. Bonds2

About 3-(2-nitrophenyl)morpholine

3-(2-nitrophenyl)morpholine (PubChem CID 69296490) has the molecular formula C10H12N2O3 and a molecular weight of 208.22 g/mol. Its IUPAC name is 3-(2-nitrophenyl)morpholine.

Molecular Properties

Compound Name3-(2-nitrophenyl)morpholine
PubChem CID69296490
Molecular FormulaC10H12N2O3
Molecular Weight208.22 g/mol
Exact Mass208.08
IUPAC Name3-(2-nitrophenyl)morpholine
SMILESO=[N+]([O-])c1ccccc1C1COCCN1
InChIInChI=1S/C10H12N2O3/c13-12(14)10-4-2-1-3-8(10)9-7-15-6-5-11-9/h1-4,9,11H,5-7H2
InChIKeyOQPRMTORDNPSNH-UHFFFAOYSA-N
XLogP1.26
TPSA64.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', '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 3-(2-nitrophenyl)morpholine?
The IUPAC name of 3-(2-nitrophenyl)morpholine (CID 69296490) is 3-(2-nitrophenyl)morpholine.
What is the SMILES notation for 3-(2-nitrophenyl)morpholine?
The canonical SMILES for 3-(2-nitrophenyl)morpholine is O=[N+]([O-])c1ccccc1C1COCCN1.
What is the InChIKey of 3-(2-nitrophenyl)morpholine?
The InChIKey is OQPRMTORDNPSNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3/c13-12(14)10-4-2-1-3-8(10)9-7-15-6-5-11-9/h1-4,9,11H,5-7H2.
What are the key properties of 3-(2-nitrophenyl)morpholine?
3-(2-nitrophenyl)morpholine has a molecular weight of 208.22 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-nitrophenyl)morpholine is sourced from PubChem (CID 69296490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).