N-[4-[[2-(3-hydroxyphenyl)morpholin-4-yl]methyl]phenyl]acetamide

C19H22N2O3 — CID 154751593

IUPACN-[4-[[2-(3-hydroxyphenyl)morpholin-4-yl]methyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(CN2CCOC(c3cccc(O)c3)C2)cc1
InChIInChI=1S/C19H22N2O3/c1-14(22)20-17-7-5-15(6-8-17)12-21-9-10-24-19(13-21)16-3-2-4-18(23)11-16/h2-8,11,19,23H,9-10,12-13H2,1H3,(H,20,22)
InChIKeyIXCKKIQHVAFFAZ-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.92
Rot. Bonds4

About N-[4-[[2-(3-hydroxyphenyl)morpholin-4-yl]methyl]phenyl]acetamide

N-[4-[[2-(3-hydroxyphenyl)morpholin-4-yl]methyl]phenyl]acetamide (PubChem CID 154751593) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-[4-[[2-(3-hydroxyphenyl)morpholin-4-yl]methyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[2-(3-hydroxyphenyl)morpholin-4-yl]methyl]phenyl]acetamide
PubChem CID154751593
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-[4-[[2-(3-hydroxyphenyl)morpholin-4-yl]methyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(CN2CCOC(c3cccc(O)c3)C2)cc1
InChIInChI=1S/C19H22N2O3/c1-14(22)20-17-7-5-15(6-8-17)12-21-9-10-24-19(13-21)16-3-2-4-18(23)11-16/h2-8,11,19,23H,9-10,12-13H2,1H3,(H,20,22)
InChIKeyIXCKKIQHVAFFAZ-UHFFFAOYSA-N
XLogP2.92
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[[2-(1-aminoethyl)morpholin-4-yl]methyl]phenyl]acetamide
CID 115314944
[4-[(2-phenylmorpholin-4-yl)methyl]phenyl]methanol
CID 110008119
3-[(2R)-4-[[(2R)-oxolan-2-yl]methyl]morpholin-2-yl]phenol
CID 129433014
3-[(2R)-4-(1,4-dioxaspiro[4.5]decan-8-ylmethyl)morpholin-2-yl]phenol
CID 124622135
3-[4-[(2-methyl-3-phenylimidazol-4-yl)methyl]morpholin-2-yl]phenol
CID 75514974
4-(4-benzylmorpholin-2-yl)-2-chlorophenol
CID 66654072
3-[4-[(3-cyclohexyl-1-methylpyrazol-4-yl)methyl]morpholin-2-yl]phenol
CID 126788027
4-[[(2R)-2-(3-fluorophenyl)morpholin-4-yl]methyl]-2-methoxyphenol
CID 124614792
3-[[(2S)-2-(4-chlorophenyl)morpholin-4-yl]methyl]benzoic acid
CID 122034855
N-[4-[[(3R,5S)-3,5-dimethylpiperidin-1-yl]methyl]phenyl]acetamide
CID 26458271
N-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide
CID 84526380
N-[4-hydroxy-3-[(2S)-2-phenylmorpholine-4-carbonyl]phenyl]acetamide
CID 97028515

Frequently Asked Questions

What is the IUPAC name of N-[4-[[2-(3-hydroxyphenyl)morpholin-4-yl]methyl]phenyl]acetamide?
The IUPAC name of N-[4-[[2-(3-hydroxyphenyl)morpholin-4-yl]methyl]phenyl]acetamide (CID 154751593) is N-[4-[[2-(3-hydroxyphenyl)morpholin-4-yl]methyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[[2-(3-hydroxyphenyl)morpholin-4-yl]methyl]phenyl]acetamide?
The canonical SMILES for N-[4-[[2-(3-hydroxyphenyl)morpholin-4-yl]methyl]phenyl]acetamide is CC(=O)Nc1ccc(CN2CCOC(c3cccc(O)c3)C2)cc1.
What is the InChIKey of N-[4-[[2-(3-hydroxyphenyl)morpholin-4-yl]methyl]phenyl]acetamide?
The InChIKey is IXCKKIQHVAFFAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-14(22)20-17-7-5-15(6-8-17)12-21-9-10-24-19(13-21)16-3-2-4-18(23)11-16/h2-8,11,19,23H,9-10,12-13H2,1H3,(H,20,22).
What are the key properties of N-[4-[[2-(3-hydroxyphenyl)morpholin-4-yl]methyl]phenyl]acetamide?
N-[4-[[2-(3-hydroxyphenyl)morpholin-4-yl]methyl]phenyl]acetamide has a molecular weight of 326.40 g/mol, XLogP of 2.92, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[2-(3-hydroxyphenyl)morpholin-4-yl]methyl]phenyl]acetamide is sourced from PubChem (CID 154751593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).