N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-2-phenoxyacetamide

C21H26N2O3 — CID 55801489

IUPACN-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-2-phenoxyacetamide
SMILESCC1CN(Cc2ccccc2NC(=O)COc2ccccc2)CC(C)O1
InChIInChI=1S/C21H26N2O3/c1-16-12-23(13-17(2)26-16)14-18-8-6-7-11-20(18)22-21(24)15-25-19-9-4-3-5-10-19/h3-11,16-17H,12-15H2,1-2H3,(H,22,24)
InChIKeyRVMMKINUIFUVGB-UHFFFAOYSA-N
MW354.45 g/mol
LogP3.31
Rot. Bonds6

About N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-2-phenoxyacetamide

N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-2-phenoxyacetamide (PubChem CID 55801489) has the molecular formula C21H26N2O3 and a molecular weight of 354.45 g/mol. Its IUPAC name is N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-2-phenoxyacetamide
PubChem CID55801489
Molecular FormulaC21H26N2O3
Molecular Weight354.45 g/mol
Exact Mass354.19
IUPAC NameN-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-2-phenoxyacetamide
SMILESCC1CN(Cc2ccccc2NC(=O)COc2ccccc2)CC(C)O1
InChIInChI=1S/C21H26N2O3/c1-16-12-23(13-17(2)26-16)14-18-8-6-7-11-20(18)22-21(24)15-25-19-9-4-3-5-10-19/h3-11,16-17H,12-15H2,1-2H3,(H,22,24)
InChIKeyRVMMKINUIFUVGB-UHFFFAOYSA-N
XLogP3.31
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide
CID 55801298
N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-4-ethoxybenzamide
CID 55801462
N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzamide
CID 55801206
N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-2-(3-fluorophenyl)acetamide
CID 55801360
N-(2-benzylphenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]acetamide
CID 8900246
N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-3-iodobenzamide
CID 55801490
(1R,2S,4S)-N-[2-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]methyl]phenyl]bicyclo[2.2.1]hept-5-ene-2-carboxamide
CID 100901111
N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-2-phenoxyacetamide
CID 29298053
(2S,5R)-5-(aminomethyl)-N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]oxolane-2-carboxamide
CID 120798334
3-amino-N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]benzamide;dihydrochloride
CID 119852915
1-[4-[2-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]anilino]piperidin-1-yl]ethanone
CID 97332541
1-[4-[2-[(2,6-dimethylmorpholin-4-yl)methyl]anilino]piperidin-1-yl]ethanone
CID 75471111

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-2-phenoxyacetamide?
The IUPAC name of N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-2-phenoxyacetamide (CID 55801489) is N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-2-phenoxyacetamide?
The canonical SMILES for N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-2-phenoxyacetamide is CC1CN(Cc2ccccc2NC(=O)COc2ccccc2)CC(C)O1.
What is the InChIKey of N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-2-phenoxyacetamide?
The InChIKey is RVMMKINUIFUVGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O3/c1-16-12-23(13-17(2)26-16)14-18-8-6-7-11-20(18)22-21(24)15-25-19-9-4-3-5-10-19/h3-11,16-17H,12-15H2,1-2H3,(H,22,24).
What are the key properties of N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-2-phenoxyacetamide?
N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-2-phenoxyacetamide has a molecular weight of 354.45 g/mol, XLogP of 3.31, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-2-phenoxyacetamide is sourced from PubChem (CID 55801489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).