N-(5-fluoro-2-methylphenyl)morpholine-4-carboxamide

C12H15FN2O2 — CID 3250588

IUPACN-(5-fluoro-2-methylphenyl)morpholine-4-carboxamide
SMILESCc1ccc(F)cc1NC(=O)N1CCOCC1
InChIInChI=1S/C12H15FN2O2/c1-9-2-3-10(13)8-11(9)14-12(16)15-4-6-17-7-5-15/h2-3,8H,4-7H2,1H3,(H,14,16)
InChIKeyHDENHVMZCKXGON-UHFFFAOYSA-N
MW238.26 g/mol
LogP2.00
Rot. Bonds1

About N-(5-fluoro-2-methylphenyl)morpholine-4-carboxamide

N-(5-fluoro-2-methylphenyl)morpholine-4-carboxamide (PubChem CID 3250588) has the molecular formula C12H15FN2O2 and a molecular weight of 238.26 g/mol. Its IUPAC name is N-(5-fluoro-2-methylphenyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(5-fluoro-2-methylphenyl)morpholine-4-carboxamide
PubChem CID3250588
Molecular FormulaC12H15FN2O2
Molecular Weight238.26 g/mol
Exact Mass238.11
IUPAC NameN-(5-fluoro-2-methylphenyl)morpholine-4-carboxamide
SMILESCc1ccc(F)cc1NC(=O)N1CCOCC1
InChIInChI=1S/C12H15FN2O2/c1-9-2-3-10(13)8-11(9)14-12(16)15-4-6-17-7-5-15/h2-3,8H,4-7H2,1H3,(H,14,16)
InChIKeyHDENHVMZCKXGON-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

N-(2-bromo-5-fluorophenyl)morpholine-4-carboxamide
CID 103755867
N-(5-acetamido-2-methylphenyl)morpholine-4-carboxamide
CID 47041767
N-(4-fluoro-2-iodophenyl)morpholine-4-carboxamide
CID 79766971
N-(5-fluoro-2-methylphenyl)-3,3-dimethylpyrrolidine-1-carboxamide
CID 69203446
N-(2-fluoro-3-methylphenyl)morpholine-4-carboxamide
CID 166178432
N-(2,4-difluorophenyl)-4-(morpholine-4-carbonyl)piperazine-1-carboxamide
CID 51307317
N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]morpholine-4-carboxamide
CID 51081890
5-fluoro-2-(1,4-oxazepane-4-carbonylamino)benzoic acid
CID 62967632
4-(4-fluorophenyl)-N-[3-[[4-(4-fluorophenyl)piperazine-1-carbonyl]amino]-4-methylphenyl]piperazine-1-carboxamide
CID 4087050
N-[5-(3-aminoprop-1-ynyl)-2-methylphenyl]morpholine-4-carboxamide
CID 79151985
N-(2,4-difluorophenyl)-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carboxamide
CID 17425435
4-(3,5-dichloro-4-pyridinyl)-N-(5-fluoro-2-methylphenyl)piperazine-1-carboxamide
CID 23856810

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-methylphenyl)morpholine-4-carboxamide?
The IUPAC name of N-(5-fluoro-2-methylphenyl)morpholine-4-carboxamide (CID 3250588) is N-(5-fluoro-2-methylphenyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(5-fluoro-2-methylphenyl)morpholine-4-carboxamide?
The canonical SMILES for N-(5-fluoro-2-methylphenyl)morpholine-4-carboxamide is Cc1ccc(F)cc1NC(=O)N1CCOCC1.
What is the InChIKey of N-(5-fluoro-2-methylphenyl)morpholine-4-carboxamide?
The InChIKey is HDENHVMZCKXGON-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O2/c1-9-2-3-10(13)8-11(9)14-12(16)15-4-6-17-7-5-15/h2-3,8H,4-7H2,1H3,(H,14,16).
What are the key properties of N-(5-fluoro-2-methylphenyl)morpholine-4-carboxamide?
N-(5-fluoro-2-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-(5-fluoro-2-methylphenyl)morpholine-4-carboxamide is sourced from PubChem (CID 3250588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).