N-methyl-4-[4-(2-morpholin-4-ylethyl)phenyl]benzamide

C20H24N2O2 — CID 71133573

IUPACN-methyl-4-[4-(2-morpholin-4-ylethyl)phenyl]benzamide
SMILESCNC(=O)c1ccc(-c2ccc(CCN3CCOCC3)cc2)cc1
InChIInChI=1S/C20H24N2O2/c1-21-20(23)19-8-6-18(7-9-19)17-4-2-16(3-5-17)10-11-22-12-14-24-15-13-22/h2-9H,10-15H2,1H3,(H,21,23)
InChIKeyQFHYGCBLHSDYKF-UHFFFAOYSA-N
MW324.42 g/mol
LogP2.59
Rot. Bonds5

About N-methyl-4-[4-(2-morpholin-4-ylethyl)phenyl]benzamide

N-methyl-4-[4-(2-morpholin-4-ylethyl)phenyl]benzamide (PubChem CID 71133573) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-methyl-4-[4-(2-morpholin-4-ylethyl)phenyl]benzamide.

Molecular Properties

Compound NameN-methyl-4-[4-(2-morpholin-4-ylethyl)phenyl]benzamide
PubChem CID71133573
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-methyl-4-[4-(2-morpholin-4-ylethyl)phenyl]benzamide
SMILESCNC(=O)c1ccc(-c2ccc(CCN3CCOCC3)cc2)cc1
InChIInChI=1S/C20H24N2O2/c1-21-20(23)19-8-6-18(7-9-19)17-4-2-16(3-5-17)10-11-22-12-14-24-15-13-22/h2-9H,10-15H2,1H3,(H,21,23)
InChIKeyQFHYGCBLHSDYKF-UHFFFAOYSA-N
XLogP2.59
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-hydroxy-1-(methylamino)-1,3-dioxobutan-2-yl]-N-methyl-4-[2-[4-(2-morpholin-4-ylethyl)phenyl]ethynyl]benzamide
CID 152843376
4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[4-(2-morpholin-4-ylethyl)phenyl]benzamide
CID 55905402
4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 803484
3-[4-(2-morpholin-4-ylethyl)phenyl]phenol
CID 70092617
1-N-[2-(4-fluorophenyl)ethyl]-4-N-(2-morpholin-4-ylethyl)benzene-1,4-dicarboxamide
CID 109045881
N-[4-(methylcarbamoyl)phenyl]morpholine-4-carboxamide
CID 47033018
4-[2-(4-fluorophenyl)ethyl]morpholine
CID 100965302
4-(chloromethyl)-N-(3-morpholin-4-ylpropyl)benzamide
CID 43168028
1-N,4-N-bis(3-morpholin-4-ylpropyl)benzene-1,4-dicarboxamide;hydrochloride
CID 54609927
4-amino-N-methyl-3-(3-morpholin-4-ylpropylamino)benzamide
CID 63357336
2-methyl-5-(2-morpholin-4-ylethyl)benzoic acid
CID 70846219
1-[4-(2-morpholin-4-ylethyl)phenyl]cyclopropane-1-carboxylic acid
CID 117440559

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[4-(2-morpholin-4-ylethyl)phenyl]benzamide?
The IUPAC name of N-methyl-4-[4-(2-morpholin-4-ylethyl)phenyl]benzamide (CID 71133573) is N-methyl-4-[4-(2-morpholin-4-ylethyl)phenyl]benzamide.
What is the SMILES notation for N-methyl-4-[4-(2-morpholin-4-ylethyl)phenyl]benzamide?
The canonical SMILES for N-methyl-4-[4-(2-morpholin-4-ylethyl)phenyl]benzamide is CNC(=O)c1ccc(-c2ccc(CCN3CCOCC3)cc2)cc1.
What is the InChIKey of N-methyl-4-[4-(2-morpholin-4-ylethyl)phenyl]benzamide?
The InChIKey is QFHYGCBLHSDYKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-21-20(23)19-8-6-18(7-9-19)17-4-2-16(3-5-17)10-11-22-12-14-24-15-13-22/h2-9H,10-15H2,1H3,(H,21,23).
What are the key properties of N-methyl-4-[4-(2-morpholin-4-ylethyl)phenyl]benzamide?
N-methyl-4-[4-(2-morpholin-4-ylethyl)phenyl]benzamide has a molecular weight of 324.42 g/mol, XLogP of 2.59, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[4-(2-morpholin-4-ylethyl)phenyl]benzamide is sourced from PubChem (CID 71133573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).