N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide

C20H24N2O3 — CID 110637730

IUPACN-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(N2CC(C)OCC2C)cc1
InChIInChI=1S/C20H24N2O3/c1-14-13-25-15(2)12-22(14)17-10-8-16(9-11-17)21-20(23)18-6-4-5-7-19(18)24-3/h4-11,14-15H,12-13H2,1-3H3,(H,21,23)
InChIKeyHQARABKJAMBSLP-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.56
Rot. Bonds4

About N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide

N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide (PubChem CID 110637730) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide
PubChem CID110637730
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(N2CC(C)OCC2C)cc1
InChIInChI=1S/C20H24N2O3/c1-14-13-25-15(2)12-22(14)17-10-8-16(9-11-17)21-20(23)18-6-4-5-7-19(18)24-3/h4-11,14-15H,12-13H2,1-3H3,(H,21,23)
InChIKeyHQARABKJAMBSLP-UHFFFAOYSA-N
XLogP3.56
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]benzamide
CID 110637728
N-[4-(1,3-dioxolan-2-yl)phenyl]-2-methoxybenzamide
CID 110732808
(2,5-dimethylmorpholin-4-yl)-(2-methoxyphenyl)methanone
CID 110727631
2-methoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide
CID 960710
N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-3-(4-methoxyphenyl)propanamide
CID 110637763
2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583
N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-2-methoxybenzamide
CID 110352322
2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686423
N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide
CID 110408869
[4-[(2-methoxybenzoyl)amino]phenyl] cyclopropanecarboxylate
CID 26699631
2-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
CID 17171705
N-[4-(benzimidazol-1-yl)phenyl]-2-methoxybenzamide
CID 46692672

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide?
The IUPAC name of N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide (CID 110637730) is N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide.
What is the SMILES notation for N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide?
The canonical SMILES for N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide is COc1ccccc1C(=O)Nc1ccc(N2CC(C)OCC2C)cc1.
What is the InChIKey of N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide?
The InChIKey is HQARABKJAMBSLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-14-13-25-15(2)12-22(14)17-10-8-16(9-11-17)21-20(23)18-6-4-5-7-19(18)24-3/h4-11,14-15H,12-13H2,1-3H3,(H,21,23).
What are the key properties of N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide?
N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide has a molecular weight of 340.42 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide is sourced from PubChem (CID 110637730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).