2-(4-fluorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide

C18H27FN2O3 — CID 134027111

IUPAC2-(4-fluorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
SMILESCC(C)CC(CNC(=O)COc1ccc(F)cc1)N1CCOCC1
InChIInChI=1S/C18H27FN2O3/c1-14(2)11-16(21-7-9-23-10-8-21)12-20-18(22)13-24-17-5-3-15(19)4-6-17/h3-6,14,16H,7-13H2,1-2H3,(H,20,22)
InChIKeyCDJLLSVOHDJURX-UHFFFAOYSA-N
MW338.42 g/mol
LogP2.07
Rot. Bonds8

About 2-(4-fluorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide

2-(4-fluorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide (PubChem CID 134027111) has the molecular formula C18H27FN2O3 and a molecular weight of 338.42 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
PubChem CID134027111
Molecular FormulaC18H27FN2O3
Molecular Weight338.42 g/mol
Exact Mass338.20
IUPAC Name2-(4-fluorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
SMILESCC(C)CC(CNC(=O)COc1ccc(F)cc1)N1CCOCC1
InChIInChI=1S/C18H27FN2O3/c1-14(2)11-16(21-7-9-23-10-8-21)12-20-18(22)13-24-17-5-3-15(19)4-6-17/h3-6,14,16H,7-13H2,1-2H3,(H,20,22)
InChIKeyCDJLLSVOHDJURX-UHFFFAOYSA-N
XLogP2.07
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.42
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methyl-2-morpholin-4-ylpentyl)-2-(4-propanoylphenoxy)acetamide
CID 18157786
2-(4-fluorophenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 18164114
N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-(4-methoxyphenoxy)acetamide
CID 30834808
4-ethoxy-N-[2-[(4-methyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]benzamide
CID 55520878
2-(2,5-dichlorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 24666851
2-(4-fluorophenoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]acetamide
CID 30605201
N-[(2S)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-(4-fluorophenoxy)acetamide
CID 35041725
N-[2-morpholin-4-yl-2-(4-propan-2-ylphenyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 45155087
4-(difluoromethoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 134027068
2-(4-bromophenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide
CID 18153802
4-fluoro-2-iodo-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 55688167
3-fluoro-N-[2-[(4-methyl-2-morpholin-4-ylpentyl)amino]-2-oxoethyl]benzamide
CID 78840417

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide (CID 134027111) is 2-(4-fluorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide is CC(C)CC(CNC(=O)COc1ccc(F)cc1)N1CCOCC1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide?
The InChIKey is CDJLLSVOHDJURX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27FN2O3/c1-14(2)11-16(21-7-9-23-10-8-21)12-20-18(22)13-24-17-5-3-15(19)4-6-17/h3-6,14,16H,7-13H2,1-2H3,(H,20,22).
What are the key properties of 2-(4-fluorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide?
2-(4-fluorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide has a molecular weight of 338.42 g/mol, XLogP of 2.07, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide is sourced from PubChem (CID 134027111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).