N-(2-fluoro-3-methylphenyl)morpholine-4-carboxamide

C12H15FN2O2 — CID 166178432

IUPACN-(2-fluoro-3-methylphenyl)morpholine-4-carboxamide
SMILESCc1cccc(NC(=O)N2CCOCC2)c1F
InChIInChI=1S/C12H15FN2O2/c1-9-3-2-4-10(11(9)13)14-12(16)15-5-7-17-8-6-15/h2-4H,5-8H2,1H3,(H,14,16)
InChIKeyIAWPMSRTECHOKA-UHFFFAOYSA-N
MW238.26 g/mol
LogP2.00
Rot. Bonds1

About N-(2-fluoro-3-methylphenyl)morpholine-4-carboxamide

N-(2-fluoro-3-methylphenyl)morpholine-4-carboxamide (PubChem CID 166178432) has the molecular formula C12H15FN2O2 and a molecular weight of 238.26 g/mol. Its IUPAC name is N-(2-fluoro-3-methylphenyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(2-fluoro-3-methylphenyl)morpholine-4-carboxamide
PubChem CID166178432
Molecular FormulaC12H15FN2O2
Molecular Weight238.26 g/mol
Exact Mass238.11
IUPAC NameN-(2-fluoro-3-methylphenyl)morpholine-4-carboxamide
SMILESCc1cccc(NC(=O)N2CCOCC2)c1F
InChIInChI=1S/C12H15FN2O2/c1-9-3-2-4-10(11(9)13)14-12(16)15-5-7-17-8-6-15/h2-4H,5-8H2,1H3,(H,14,16)
InChIKeyIAWPMSRTECHOKA-UHFFFAOYSA-N
XLogP2.00
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.26
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluoro-3-methylanilino)-1-morpholin-4-ylethanone
CID 113352413
N-(5-fluoro-2-methylphenyl)morpholine-4-carboxamide
CID 3250588
(3S)-N-(2-fluoro-3-methylphenyl)-3-(2-methyl-1,3-dioxolan-2-yl)piperidine-1-carboxamide
CID 99854160
N-(2-propan-2-ylphenyl)morpholine-4-carboxamide
CID 3684146
N-(3-methyl-2-pyridinyl)morpholine-4-carboxamide
CID 3411498
N-[2-methyl-3-(2,2,2-trifluoroethoxy)phenyl]morpholine-4-carboxamide
CID 56824373
N-(5-acetamido-2-methylphenyl)morpholine-4-carboxamide
CID 47041767
N-[3-(morpholine-4-carbonylamino)phenyl]morpholine-4-carboxamide
CID 171576986
4-(2,6-dimethylphenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide
CID 113111831
ethane;N-(2-fluoro-3-methylphenyl)acetamide
CID 145070564
N-(2-methylphenyl)azepane-1-carboxamide
CID 19165583
N-(3-acetamidophenyl)morpholine-4-carboxamide
CID 3707113

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-3-methylphenyl)morpholine-4-carboxamide?
The IUPAC name of N-(2-fluoro-3-methylphenyl)morpholine-4-carboxamide (CID 166178432) is N-(2-fluoro-3-methylphenyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(2-fluoro-3-methylphenyl)morpholine-4-carboxamide?
The canonical SMILES for N-(2-fluoro-3-methylphenyl)morpholine-4-carboxamide is Cc1cccc(NC(=O)N2CCOCC2)c1F.
What is the InChIKey of N-(2-fluoro-3-methylphenyl)morpholine-4-carboxamide?
The InChIKey is IAWPMSRTECHOKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O2/c1-9-3-2-4-10(11(9)13)14-12(16)15-5-7-17-8-6-15/h2-4H,5-8H2,1H3,(H,14,16).
What are the key properties of N-(2-fluoro-3-methylphenyl)morpholine-4-carboxamide?
N-(2-fluoro-3-methylphenyl)morpholine-4-carboxamide has a molecular weight of 238.26 g/mol, XLogP of 2.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-3-methylphenyl)morpholine-4-carboxamide is sourced from PubChem (CID 166178432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).