(5-amino-2-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone

C14H19N3O4 — CID 62161116

IUPAC(5-amino-2-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)c2cc(N)ccc2[N+](=O)[O-])CC(C)(C)O1
InChIInChI=1S/C14H19N3O4/c1-9-7-16(8-14(2,3)21-9)13(18)11-6-10(15)4-5-12(11)17(19)20/h4-6,9H,7-8,15H2,1-3H3
InChIKeyYLTBQYODVDDTBT-UHFFFAOYSA-N
MW293.32 g/mol
LogP1.82
Rot. Bonds2

About (5-amino-2-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone

(5-amino-2-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone (PubChem CID 62161116) has the molecular formula C14H19N3O4 and a molecular weight of 293.32 g/mol. Its IUPAC name is (5-amino-2-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(5-amino-2-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
PubChem CID62161116
Molecular FormulaC14H19N3O4
Molecular Weight293.32 g/mol
Exact Mass293.14
IUPAC Name(5-amino-2-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)c2cc(N)ccc2[N+](=O)[O-])CC(C)(C)O1
InChIInChI=1S/C14H19N3O4/c1-9-7-16(8-14(2,3)21-9)13(18)11-6-10(15)4-5-12(11)17(19)20/h4-6,9H,7-8,15H2,1-3H3
InChIKeyYLTBQYODVDDTBT-UHFFFAOYSA-N
XLogP1.82
TPSA98.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(3-amino-4-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 62681407
(5-amino-2-methylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone;hydrochloride
CID 120625558
(3-amino-2-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 115548782
(4-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 47432382
(3-chloro-2-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 79831111
(2-fluoro-5-methylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 62511546
(2-hydrazinylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 62249835
(2,3-dihydroxyphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 114344244
(5-amino-2-chlorophenyl)-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]methanone
CID 114776059
(2-bromofuran-3-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 106853840
(2,4-diaminophenyl)-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]methanone
CID 114776081
[5-chloro-2-(methylamino)phenyl]-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 62174797

Frequently Asked Questions

What is the IUPAC name of (5-amino-2-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone?
The IUPAC name of (5-amino-2-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone (CID 62161116) is (5-amino-2-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone.
What is the SMILES notation for (5-amino-2-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone?
The canonical SMILES for (5-amino-2-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone is CC1CN(C(=O)c2cc(N)ccc2[N+](=O)[O-])CC(C)(C)O1.
What is the InChIKey of (5-amino-2-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone?
The InChIKey is YLTBQYODVDDTBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O4/c1-9-7-16(8-14(2,3)21-9)13(18)11-6-10(15)4-5-12(11)17(19)20/h4-6,9H,7-8,15H2,1-3H3.
What are the key properties of (5-amino-2-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone?
(5-amino-2-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone has a molecular weight of 293.32 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-amino-2-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone is sourced from PubChem (CID 62161116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).