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

C20H24N2O3 — CID 110637636

IUPACN-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(N3CCOCC3(C)C)cc2)cc1
InChIInChI=1S/C20H24N2O3/c1-20(2)14-25-13-12-22(20)17-8-6-16(7-9-17)21-19(23)15-4-10-18(24-3)11-5-15/h4-11H,12-14H2,1-3H3,(H,21,23)
InChIKeyJZRYBYZCALAAII-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.56
Rot. Bonds4

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

N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-4-methoxybenzamide (PubChem CID 110637636) 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]-4-methoxybenzamide.

Molecular Properties

Compound NameN-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-4-methoxybenzamide
PubChem CID110637636
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(N3CCOCC3(C)C)cc2)cc1
InChIInChI=1S/C20H24N2O3/c1-20(2)14-25-13-12-22(20)17-8-6-16(7-9-17)21-19(23)15-4-10-18(24-3)11-5-15/h4-11H,12-14H2,1-3H3,(H,21,23)
InChIKeyJZRYBYZCALAAII-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

N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide
CID 110408869
3-bromo-N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]benzamide
CID 110408865
2-bromo-N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]benzamide
CID 110637633
4-methoxy-N-[4-(4-phenylpiperazin-1-yl)phenyl]benzamide
CID 112983942
N-(4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 9412020
N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-(4-fluorophenyl)acetamide
CID 110408878
2-(4-chlorophenyl)-N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]acetamide
CID 110408879
4-(aminomethyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]oxane-4-carboxamide;hydrochloride
CID 120917251
N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2,6-dimethoxybenzamide
CID 110352783
methyl 4-[(4-methoxyphenyl)carbamoyl]benzoate
CID 7733773
3-methoxy-N-(4-morpholin-4-ylphenyl)benzamide
CID 795014
4-methoxy-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide
CID 53164846

Frequently Asked Questions

What is the IUPAC name of N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-4-methoxybenzamide?
The IUPAC name of N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-4-methoxybenzamide (CID 110637636) is N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-4-methoxybenzamide.
What is the SMILES notation for N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-4-methoxybenzamide?
The canonical SMILES for N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc(N3CCOCC3(C)C)cc2)cc1.
What is the InChIKey of N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-4-methoxybenzamide?
The InChIKey is JZRYBYZCALAAII-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-20(2)14-25-13-12-22(20)17-8-6-16(7-9-17)21-19(23)15-4-10-18(24-3)11-5-15/h4-11H,12-14H2,1-3H3,(H,21,23).
What are the key properties of N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-4-methoxybenzamide?
N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-4-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]-4-methoxybenzamide is sourced from PubChem (CID 110637636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).