N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide

C20H24N2O3 — CID 110408869

IUPACN-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(N2CCOCC2(C)C)cc1
InChIInChI=1S/C20H24N2O3/c1-20(2)14-25-13-12-22(20)16-10-8-15(9-11-16)21-19(23)17-6-4-5-7-18(17)24-3/h4-11H,12-14H2,1-3H3,(H,21,23)
InChIKeyHGUIVTOGUOXLRT-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.56
Rot. Bonds4

About N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide

N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide (PubChem CID 110408869) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide
PubChem CID110408869
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(N2CCOCC2(C)C)cc1
InChIInChI=1S/C20H24N2O3/c1-20(2)14-25-13-12-22(20)16-10-8-15(9-11-16)21-19(23)17-6-4-5-7-18(17)24-3/h4-11H,12-14H2,1-3H3,(H,21,23)
InChIKeyHGUIVTOGUOXLRT-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

2-bromo-N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]benzamide
CID 110637633
N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-4-methoxybenzamide
CID 110637636
2-methoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide
CID 960710
N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2,6-dimethoxybenzamide
CID 110352783
2,3-dimethoxy-N-(4-morpholin-4-ylphenyl)benzamide
CID 26269457
3-bromo-N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]benzamide
CID 110408865
N-[4-(1,3-dioxolan-2-yl)phenyl]-2-methoxybenzamide
CID 110732808
N-(2-acetyl-4-morpholin-4-ylphenyl)-2-methoxybenzamide
CID 66659181
2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583
2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686423
N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-(4-fluorophenyl)acetamide
CID 110408878
N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-2-methoxybenzamide
CID 110352322

Frequently Asked Questions

What is the IUPAC name of N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide?
The IUPAC name of N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide (CID 110408869) is N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide.
What is the SMILES notation for N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide?
The canonical SMILES for N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide is COc1ccccc1C(=O)Nc1ccc(N2CCOCC2(C)C)cc1.
What is the InChIKey of N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide?
The InChIKey is HGUIVTOGUOXLRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-20(2)14-25-13-12-22(20)16-10-8-15(9-11-16)21-19(23)17-6-4-5-7-18(17)24-3/h4-11H,12-14H2,1-3H3,(H,21,23).
What are the key properties of N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide?
N-[4-(3,3-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-(3,3-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide is sourced from PubChem (CID 110408869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).