N-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylpropanamide

C14H19FN2O2 — CID 110362575

IUPACN-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylpropanamide
SMILESCC(C)C(=O)Nc1cc(N2CCOCC2)ccc1F
InChIInChI=1S/C14H19FN2O2/c1-10(2)14(18)16-13-9-11(3-4-12(13)15)17-5-7-19-8-6-17/h3-4,9-10H,5-8H2,1-2H3,(H,16,18)
InChIKeyZBCIDYSPWTXAJU-UHFFFAOYSA-N
MW266.32 g/mol
LogP2.26
Rot. Bonds3

About N-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylpropanamide

N-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylpropanamide (PubChem CID 110362575) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is N-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylpropanamide
PubChem CID110362575
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC NameN-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylpropanamide
SMILESCC(C)C(=O)Nc1cc(N2CCOCC2)ccc1F
InChIInChI=1S/C14H19FN2O2/c1-10(2)14(18)16-13-9-11(3-4-12(13)15)17-5-7-19-8-6-17/h3-4,9-10H,5-8H2,1-2H3,(H,16,18)
InChIKeyZBCIDYSPWTXAJU-UHFFFAOYSA-N
XLogP2.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluoro-5-pyrrolidin-1-ylphenyl)-2-methylpropanamide
CID 110361779
N-(2-fluoro-5-morpholin-4-ylphenyl)-2-phenylacetamide
CID 110362608
N-(2-fluoro-5-morpholin-4-ylphenyl)-4-methoxybenzamide
CID 110362600
2-chloro-6-fluoro-N-(2-fluoro-5-morpholin-4-ylphenyl)benzamide
CID 110362632
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
(2R)-N-(2,5-difluorophenyl)-2-(4-piperidin-1-ylanilino)propanamide
CID 25389306
N-(2,5-dichlorophenyl)-2-(3-morpholin-4-ylanilino)propanamide
CID 87033300
N-(2-amino-4-methyl-5-morpholin-4-ylphenyl)-2-methylpropanamide
CID 91683940
(2S)-2-(2,5-dichlorophenyl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide
CID 7870535
2-ethyl-N-(2-methoxy-5-morpholin-4-ylphenyl)butanamide
CID 110359745
(2S)-2-amino-N-(2,4-dimorpholin-4-ylphenyl)butanamide;trihydrochloride
CID 119900951
2-(4-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylphenyl)butanamide
CID 110355315

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylpropanamide?
The IUPAC name of N-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylpropanamide (CID 110362575) is N-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylpropanamide.
What is the SMILES notation for N-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylpropanamide?
The canonical SMILES for N-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylpropanamide is CC(C)C(=O)Nc1cc(N2CCOCC2)ccc1F.
What is the InChIKey of N-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylpropanamide?
The InChIKey is ZBCIDYSPWTXAJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-10(2)14(18)16-13-9-11(3-4-12(13)15)17-5-7-19-8-6-17/h3-4,9-10H,5-8H2,1-2H3,(H,16,18).
What are the key properties of N-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylpropanamide?
N-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylpropanamide has a molecular weight of 266.32 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-5-morpholin-4-ylphenyl)-2-methylpropanamide is sourced from PubChem (CID 110362575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).