N-[2-(2-fluorophenyl)-2-methylpropyl]-2-morpholin-4-ylacetamide

C16H23FN2O2 — CID 110444248

IUPACN-[2-(2-fluorophenyl)-2-methylpropyl]-2-morpholin-4-ylacetamide
SMILESCC(C)(CNC(=O)CN1CCOCC1)c1ccccc1F
InChIInChI=1S/C16H23FN2O2/c1-16(2,13-5-3-4-6-14(13)17)12-18-15(20)11-19-7-9-21-10-8-19/h3-6H,7-12H2,1-2H3,(H,18,20)
InChIKeyDVQKSEQLNGWJAO-UHFFFAOYSA-N
MW294.37 g/mol
LogP1.55
Rot. Bonds5

About N-[2-(2-fluorophenyl)-2-methylpropyl]-2-morpholin-4-ylacetamide

N-[2-(2-fluorophenyl)-2-methylpropyl]-2-morpholin-4-ylacetamide (PubChem CID 110444248) has the molecular formula C16H23FN2O2 and a molecular weight of 294.37 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)-2-methylpropyl]-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)-2-methylpropyl]-2-morpholin-4-ylacetamide
PubChem CID110444248
Molecular FormulaC16H23FN2O2
Molecular Weight294.37 g/mol
Exact Mass294.17
IUPAC NameN-[2-(2-fluorophenyl)-2-methylpropyl]-2-morpholin-4-ylacetamide
SMILESCC(C)(CNC(=O)CN1CCOCC1)c1ccccc1F
InChIInChI=1S/C16H23FN2O2/c1-16(2,13-5-3-4-6-14(13)17)12-18-15(20)11-19-7-9-21-10-8-19/h3-6H,7-12H2,1-2H3,(H,18,20)
InChIKeyDVQKSEQLNGWJAO-UHFFFAOYSA-N
XLogP1.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.37
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2,4-dichlorophenyl)-2-methylpropyl]-2-morpholin-4-ylacetamide
CID 110444241
N-[2-(2-fluorophenyl)-2-methylpropyl]-3-methylbutanamide
CID 110442195
2-(cyclopropylmethylamino)-N-[2-(2-fluorophenyl)-2-methylpropyl]acetamide;hydrochloride
CID 119766091
2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide
CID 108994922
2-(4-benzylpiperazin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 46491153
N-[2-(2-fluorophenyl)-2-methylpropyl]azetidine-3-carboxamide
CID 115159146
N-[2-(2-fluorophenyl)-2-methylpropyl]-4-(oxolane-2-carbonyl)piperazine-1-carboxamide
CID 60614643
N-[2-(2-fluorophenyl)-2-methylpropyl]-1-methylpyrrolidine-3-carboxamide
CID 110246573
2-[[2-(2-fluorophenyl)-2-methylpropyl]amino]acetic acid
CID 115218193
N-[2-(2-fluorophenyl)-2-methylpropyl]-4-(methylamino)butanamide;hydrochloride
CID 119766073
N-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]-2-morpholin-4-ylacetamide
CID 24620528
N-[2-(2-fluorophenyl)-2-methylpropyl]-6-oxo-1-(2-oxo-2-piperidin-1-ylethyl)pyridine-3-carboxamide
CID 92634467

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)-2-methylpropyl]-2-morpholin-4-ylacetamide?
The IUPAC name of N-[2-(2-fluorophenyl)-2-methylpropyl]-2-morpholin-4-ylacetamide (CID 110444248) is N-[2-(2-fluorophenyl)-2-methylpropyl]-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-[2-(2-fluorophenyl)-2-methylpropyl]-2-morpholin-4-ylacetamide?
The canonical SMILES for N-[2-(2-fluorophenyl)-2-methylpropyl]-2-morpholin-4-ylacetamide is CC(C)(CNC(=O)CN1CCOCC1)c1ccccc1F.
What is the InChIKey of N-[2-(2-fluorophenyl)-2-methylpropyl]-2-morpholin-4-ylacetamide?
The InChIKey is DVQKSEQLNGWJAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2O2/c1-16(2,13-5-3-4-6-14(13)17)12-18-15(20)11-19-7-9-21-10-8-19/h3-6H,7-12H2,1-2H3,(H,18,20).
What are the key properties of N-[2-(2-fluorophenyl)-2-methylpropyl]-2-morpholin-4-ylacetamide?
N-[2-(2-fluorophenyl)-2-methylpropyl]-2-morpholin-4-ylacetamide has a molecular weight of 294.37 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)-2-methylpropyl]-2-morpholin-4-ylacetamide is sourced from PubChem (CID 110444248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).