N-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylacetamide

C13H17FN2O2 — CID 66432981

IUPACN-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylacetamide
SMILESCc1ccc(F)cc1NC(=O)CC1CNCCO1
InChIInChI=1S/C13H17FN2O2/c1-9-2-3-10(14)6-12(9)16-13(17)7-11-8-15-4-5-18-11/h2-3,6,11,15H,4-5,7-8H2,1H3,(H,16,17)
InChIKeyRLKNQFLOJCQECP-UHFFFAOYSA-N
MW252.29 g/mol
LogP1.45
Rot. Bonds3

About N-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylacetamide

N-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylacetamide (PubChem CID 66432981) has the molecular formula C13H17FN2O2 and a molecular weight of 252.29 g/mol. Its IUPAC name is N-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylacetamide
PubChem CID66432981
Molecular FormulaC13H17FN2O2
Molecular Weight252.29 g/mol
Exact Mass252.13
IUPAC NameN-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylacetamide
SMILESCc1ccc(F)cc1NC(=O)CC1CNCCO1
InChIInChI=1S/C13H17FN2O2/c1-9-2-3-10(14)6-12(9)16-13(17)7-11-8-15-4-5-18-11/h2-3,6,11,15H,4-5,7-8H2,1H3,(H,16,17)
InChIKeyRLKNQFLOJCQECP-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.29
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-5-fluorophenyl)-2-morpholin-2-ylacetamide
CID 113266175
N-(2-bromo-5-fluorophenyl)-2-morpholin-2-ylacetamide
CID 103808527
methyl 4-fluoro-2-[(2-morpholin-2-ylacetyl)amino]benzoate
CID 66428476
1-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylethanone
CID 116586161
N-(3,5-difluorophenyl)-2-morpholin-2-ylacetamide
CID 66433764
N-(4,5-dimethoxy-2-methylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119679107
N-(3-bromo-4-methylphenyl)-2-morpholin-2-ylacetamide
CID 66427265
N-(3-iodo-4-methylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119680387
N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119676388
2-methyl-3-[(2-morpholin-2-ylacetyl)amino]benzoic acid
CID 66434366
N-(3-chloro-2-methylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119671783
N-(4,6-dimethylpyrimidin-2-yl)-2-morpholin-2-ylacetamide
CID 66433769

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylacetamide?
The IUPAC name of N-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylacetamide (CID 66432981) is N-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylacetamide?
The canonical SMILES for N-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylacetamide is Cc1ccc(F)cc1NC(=O)CC1CNCCO1.
What is the InChIKey of N-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylacetamide?
The InChIKey is RLKNQFLOJCQECP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FN2O2/c1-9-2-3-10(14)6-12(9)16-13(17)7-11-8-15-4-5-18-11/h2-3,6,11,15H,4-5,7-8H2,1H3,(H,16,17).
What are the key properties of N-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylacetamide?
N-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylacetamide has a molecular weight of 252.29 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66432981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).