2-(2,4-dimethylphenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide

C19H30N2O3 — CID 43067301

IUPAC2-(2,4-dimethylphenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide
SMILESCc1ccc(OCC(=O)NCC(C(C)C)N2CCOCC2)c(C)c1
InChIInChI=1S/C19H30N2O3/c1-14(2)17(21-7-9-23-10-8-21)12-20-19(22)13-24-18-6-5-15(3)11-16(18)4/h5-6,11,14,17H,7-10,12-13H2,1-4H3,(H,20,22)
InChIKeyJIFKHJVETDLUOP-UHFFFAOYSA-N
MW334.46 g/mol
LogP2.16
Rot. Bonds7

About 2-(2,4-dimethylphenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide

2-(2,4-dimethylphenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide (PubChem CID 43067301) has the molecular formula C19H30N2O3 and a molecular weight of 334.46 g/mol. Its IUPAC name is 2-(2,4-dimethylphenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethylphenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide
PubChem CID43067301
Molecular FormulaC19H30N2O3
Molecular Weight334.46 g/mol
Exact Mass334.23
IUPAC Name2-(2,4-dimethylphenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide
SMILESCc1ccc(OCC(=O)NCC(C(C)C)N2CCOCC2)c(C)c1
InChIInChI=1S/C19H30N2O3/c1-14(2)17(21-7-9-23-10-8-21)12-20-19(22)13-24-18-6-5-15(3)11-16(18)4/h5-6,11,14,17H,7-10,12-13H2,1-4H3,(H,20,22)
InChIKeyJIFKHJVETDLUOP-UHFFFAOYSA-N
XLogP2.16
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,4-dimethylphenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 18164117
2-(2,4-dimethylphenoxy)-N-(3-methyl-2-propan-2-ylbutyl)acetamide
CID 102914299
2-(2-cyanophenoxy)-N-[(2R)-3-methyl-2-morpholin-4-ylbutyl]acetamide
CID 30901944
2-(4-bromophenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide
CID 18153802
N-(3-methyl-2-morpholin-4-ylbutyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 55520450
N-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]-2-(4-methylphenoxy)acetamide
CID 110403144
2-(2,4-dimethylphenoxy)-N-ethylacetamide
CID 965411
N-(2-morpholin-4-yl-2-phenylethyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 46569876
2-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide
CID 110402733
2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide;hydrochloride
CID 52984965
2-(2-chloro-5-methylphenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 18164100
5-methyl-2-[2-(2-methylpropylamino)-2-oxoethoxy]benzoic acid
CID 45304092

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide?
The IUPAC name of 2-(2,4-dimethylphenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide (CID 43067301) is 2-(2,4-dimethylphenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide.
What is the SMILES notation for 2-(2,4-dimethylphenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide?
The canonical SMILES for 2-(2,4-dimethylphenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide is Cc1ccc(OCC(=O)NCC(C(C)C)N2CCOCC2)c(C)c1.
What is the InChIKey of 2-(2,4-dimethylphenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide?
The InChIKey is JIFKHJVETDLUOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O3/c1-14(2)17(21-7-9-23-10-8-21)12-20-19(22)13-24-18-6-5-15(3)11-16(18)4/h5-6,11,14,17H,7-10,12-13H2,1-4H3,(H,20,22).
What are the key properties of 2-(2,4-dimethylphenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide?
2-(2,4-dimethylphenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide has a molecular weight of 334.46 g/mol, XLogP of 2.16, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide is sourced from PubChem (CID 43067301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).