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

C22H28N2O3 — CID 55801462

IUPACN-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-4-ethoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2ccccc2CN2CC(C)OC(C)C2)cc1
InChIInChI=1S/C22H28N2O3/c1-4-26-20-11-9-18(10-12-20)22(25)23-21-8-6-5-7-19(21)15-24-13-16(2)27-17(3)14-24/h5-12,16-17H,4,13-15H2,1-3H3,(H,23,25)
InChIKeyQHLPFIYANFAMTI-UHFFFAOYSA-N
MW368.48 g/mol
LogP3.95
Rot. Bonds6

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

N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-4-ethoxybenzamide (PubChem CID 55801462) has the molecular formula C22H28N2O3 and a molecular weight of 368.48 g/mol. Its IUPAC name is N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-4-ethoxybenzamide.

Molecular Properties

Compound NameN-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-4-ethoxybenzamide
PubChem CID55801462
Molecular FormulaC22H28N2O3
Molecular Weight368.48 g/mol
Exact Mass368.21
IUPAC NameN-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-4-ethoxybenzamide
SMILESCCOc1ccc(C(=O)Nc2ccccc2CN2CC(C)OC(C)C2)cc1
InChIInChI=1S/C22H28N2O3/c1-4-26-20-11-9-18(10-12-20)22(25)23-21-8-6-5-7-19(21)15-24-13-16(2)27-17(3)14-24/h5-12,16-17H,4,13-15H2,1-3H3,(H,23,25)
InChIKeyQHLPFIYANFAMTI-UHFFFAOYSA-N
XLogP3.95
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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-phenoxyacetamide
CID 55801489
4-[[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]acetyl]amino]-N-(4-ethoxyphenyl)benzamide
CID 8900210
3-amino-N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]benzamide;dihydrochloride
CID 119852915
N-[[4-[[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide
CID 55801201
N-[5-[[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]carbamoyl]-2-methylphenyl]furan-2-carboxamide
CID 55801175
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-(4-ethoxyphenyl)ethanone
CID 93026036
N-(4-ethoxyphenyl)-4-[[2-[2-(morpholin-4-ylmethyl)anilino]acetyl]amino]benzamide
CID 47064288
4-bromo-N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-2,5-dimethylfuran-3-carboxamide
CID 78890905
N-(2-acetamidophenyl)-4-ethoxybenzamide
CID 891466
1-[(2-chlorophenyl)methyl]-N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]pyrazole-4-carboxamide
CID 55801204
N-[1-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide
CID 55637226

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-4-ethoxybenzamide?
The IUPAC name of N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-4-ethoxybenzamide (CID 55801462) is N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-4-ethoxybenzamide.
What is the SMILES notation for N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-4-ethoxybenzamide?
The canonical SMILES for N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-4-ethoxybenzamide is CCOc1ccc(C(=O)Nc2ccccc2CN2CC(C)OC(C)C2)cc1.
What is the InChIKey of N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-4-ethoxybenzamide?
The InChIKey is QHLPFIYANFAMTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O3/c1-4-26-20-11-9-18(10-12-20)22(25)23-21-8-6-5-7-19(21)15-24-13-16(2)27-17(3)14-24/h5-12,16-17H,4,13-15H2,1-3H3,(H,23,25).
What are the key properties of N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-4-ethoxybenzamide?
N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-4-ethoxybenzamide has a molecular weight of 368.48 g/mol, XLogP of 3.95, 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]-4-ethoxybenzamide is sourced from PubChem (CID 55801462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).