2-(2,4-difluorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide

C19H26F2N2O3 — CID 39430568

IUPAC2-(2,4-difluorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
SMILESO=C(COc1ccc(F)cc1F)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C19H26F2N2O3/c20-15-4-5-17(16(21)12-15)26-13-18(24)22-14-19(6-2-1-3-7-19)23-8-10-25-11-9-23/h4-5,12H,1-3,6-11,13-14H2,(H,22,24)
InChIKeyUYMBNGKMGLLTMS-UHFFFAOYSA-N
MW368.42 g/mol
LogP2.49
Rot. Bonds6

About 2-(2,4-difluorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide

2-(2,4-difluorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide (PubChem CID 39430568) has the molecular formula C19H26F2N2O3 and a molecular weight of 368.42 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
PubChem CID39430568
Molecular FormulaC19H26F2N2O3
Molecular Weight368.42 g/mol
Exact Mass368.19
IUPAC Name2-(2,4-difluorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
SMILESO=C(COc1ccc(F)cc1F)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C19H26F2N2O3/c20-15-4-5-17(16(21)12-15)26-13-18(24)22-14-19(6-2-1-3-7-19)23-8-10-25-11-9-23/h4-5,12H,1-3,6-11,13-14H2,(H,22,24)
InChIKeyUYMBNGKMGLLTMS-UHFFFAOYSA-N
XLogP2.49
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.42
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-chlorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide;hydrochloride
CID 20994960
2-(2-methylphenoxy)-N-[(1-morpholin-4-ylcyclobutyl)methyl]acetamide
CID 139027118
2-(2,4-difluorophenoxy)-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide
CID 115362465
2-(3-chlorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide;hydrochloride
CID 20994956
2-(6-fluoro-1-benzofuran-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 139006350
3-fluoro-N-[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl]benzamide
CID 78784195
3-(3,4-dimethoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide
CID 37259435
2-[2-(4-fluorophenyl)pyrrolidin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 55530260
[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl] 5-[(4-fluorophenoxy)methyl]furan-2-carboxylate
CID 30670466
3-fluoro-4-methoxy-N-[(1-morpholin-4-ylcyclobutyl)methyl]benzamide
CID 139028774
2-(2,4-difluorophenoxy)-1-morpholin-4-ylethanone
CID 17190869
[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl] 4-chloro-2-hydroxybenzoate
CID 55536838

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide?
The IUPAC name of 2-(2,4-difluorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide (CID 39430568) is 2-(2,4-difluorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide.
What is the SMILES notation for 2-(2,4-difluorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide?
The canonical SMILES for 2-(2,4-difluorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide is O=C(COc1ccc(F)cc1F)NCC1(N2CCOCC2)CCCCC1.
What is the InChIKey of 2-(2,4-difluorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide?
The InChIKey is UYMBNGKMGLLTMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26F2N2O3/c20-15-4-5-17(16(21)12-15)26-13-18(24)22-14-19(6-2-1-3-7-19)23-8-10-25-11-9-23/h4-5,12H,1-3,6-11,13-14H2,(H,22,24).
What are the key properties of 2-(2,4-difluorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide?
2-(2,4-difluorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide has a molecular weight of 368.42 g/mol, XLogP of 2.49, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide is sourced from PubChem (CID 39430568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).