N-(4-methoxy-3-methylphenyl)morpholine-4-carboxamide

C13H18N2O3 — CID 47322511

IUPACN-(4-methoxy-3-methylphenyl)morpholine-4-carboxamide
SMILESCOc1ccc(NC(=O)N2CCOCC2)cc1C
InChIInChI=1S/C13H18N2O3/c1-10-9-11(3-4-12(10)17-2)14-13(16)15-5-7-18-8-6-15/h3-4,9H,5-8H2,1-2H3,(H,14,16)
InChIKeyXJBOOQAZLOPRTQ-UHFFFAOYSA-N
MW250.30 g/mol
LogP1.87
Rot. Bonds2

About N-(4-methoxy-3-methylphenyl)morpholine-4-carboxamide

N-(4-methoxy-3-methylphenyl)morpholine-4-carboxamide (PubChem CID 47322511) has the molecular formula C13H18N2O3 and a molecular weight of 250.30 g/mol. Its IUPAC name is N-(4-methoxy-3-methylphenyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(4-methoxy-3-methylphenyl)morpholine-4-carboxamide
PubChem CID47322511
Molecular FormulaC13H18N2O3
Molecular Weight250.30 g/mol
Exact Mass250.13
IUPAC NameN-(4-methoxy-3-methylphenyl)morpholine-4-carboxamide
SMILESCOc1ccc(NC(=O)N2CCOCC2)cc1C
InChIInChI=1S/C13H18N2O3/c1-10-9-11(3-4-12(10)17-2)14-13(16)15-5-7-18-8-6-15/h3-4,9H,5-8H2,1-2H3,(H,14,16)
InChIKeyXJBOOQAZLOPRTQ-UHFFFAOYSA-N
XLogP1.87
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethoxy-3-methylphenyl)morpholine-4-carboxamide
CID 47410728
(3R)-3-hydroxy-N-(4-methoxy-3-methylphenyl)pyrrolidine-1-carboxamide
CID 111431474
N-(4-methyl-3-sulfamoylphenyl)morpholine-4-carboxamide
CID 78993692
N-[3-(morpholine-4-carbonylamino)phenyl]morpholine-4-carboxamide
CID 171576986
N-(3,4-dimethylphenyl)-4-(2-morpholin-4-ylphenyl)piperazine-1-carboxamide
CID 113111700
N-(5-acetamido-2-methylphenyl)morpholine-4-carboxamide
CID 47041767
N-(3,4-dimethoxyphenyl)-4-pyridin-4-ylpiperazine-1-carboxamide
CID 86986916
N-(3-acetamidophenyl)morpholine-4-carboxamide
CID 3707113
N-(3,4-dimethylphenyl)piperidine-1-carboxamide
CID 4216629
N-[3-(methoxymethyl)phenyl]morpholine-4-carboxamide
CID 34684605
N-(3-chloro-4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropanamide
CID 108943532
N-(2-methoxy-5-sulfamoylphenyl)morpholine-4-carboxamide
CID 78994050

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-3-methylphenyl)morpholine-4-carboxamide?
The IUPAC name of N-(4-methoxy-3-methylphenyl)morpholine-4-carboxamide (CID 47322511) is N-(4-methoxy-3-methylphenyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(4-methoxy-3-methylphenyl)morpholine-4-carboxamide?
The canonical SMILES for N-(4-methoxy-3-methylphenyl)morpholine-4-carboxamide is COc1ccc(NC(=O)N2CCOCC2)cc1C.
What is the InChIKey of N-(4-methoxy-3-methylphenyl)morpholine-4-carboxamide?
The InChIKey is XJBOOQAZLOPRTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3/c1-10-9-11(3-4-12(10)17-2)14-13(16)15-5-7-18-8-6-15/h3-4,9H,5-8H2,1-2H3,(H,14,16).
What are the key properties of N-(4-methoxy-3-methylphenyl)morpholine-4-carboxamide?
N-(4-methoxy-3-methylphenyl)morpholine-4-carboxamide has a molecular weight of 250.30 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-3-methylphenyl)morpholine-4-carboxamide is sourced from PubChem (CID 47322511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).