N-benzyl-4-(morpholin-4-ylmethyl)benzamide

C19H22N2O2 — CID 786772

IUPACN-benzyl-4-(morpholin-4-ylmethyl)benzamide
SMILESO=C(NCc1ccccc1)c1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C19H22N2O2/c22-19(20-14-16-4-2-1-3-5-16)18-8-6-17(7-9-18)15-21-10-12-23-13-11-21/h1-9H,10-15H2,(H,20,22)
InChIKeyKGFHJSQGGGENNY-UHFFFAOYSA-N
MW310.40 g/mol
LogP2.45
Rot. Bonds5

About N-benzyl-4-(morpholin-4-ylmethyl)benzamide

N-benzyl-4-(morpholin-4-ylmethyl)benzamide (PubChem CID 786772) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-benzyl-4-(morpholin-4-ylmethyl)benzamide.

Molecular Properties

Compound NameN-benzyl-4-(morpholin-4-ylmethyl)benzamide
PubChem CID786772
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-benzyl-4-(morpholin-4-ylmethyl)benzamide
SMILESO=C(NCc1ccccc1)c1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C19H22N2O2/c22-19(20-14-16-4-2-1-3-5-16)18-8-6-17(7-9-18)15-21-10-12-23-13-11-21/h1-9H,10-15H2,(H,20,22)
InChIKeyKGFHJSQGGGENNY-UHFFFAOYSA-N
XLogP2.45
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-dimethyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
CID 17397484
N-benzyl-4-[(4-methylpiperidin-1-yl)methyl]benzamide
CID 43918767
4-(morpholin-4-ylmethyl)-N-[6-[[4-(morpholin-4-ylmethyl)benzoyl]amino]hexyl]benzamide
CID 2864244
4-(benzimidazol-1-yl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
CID 24549547
4-[(4-ethylsulfonylpiperazin-1-yl)methyl]-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
CID 43917914
4-(piperidin-1-ylmethyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide
CID 24654968
N-(2-aminoethyl)-4-(morpholin-4-ylmethyl)benzamide
CID 84614014
N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-phenylbenzamide
CID 31961123
N-[(4-fluorophenyl)methyl]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide
CID 42858918
5-chloro-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]furan-2-carboxamide
CID 29475175
N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-4-(phenylsulfamoyl)benzamide
CID 55814511
N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]thiophene-2-carboxamide
CID 18117454

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-(morpholin-4-ylmethyl)benzamide?
The IUPAC name of N-benzyl-4-(morpholin-4-ylmethyl)benzamide (CID 786772) is N-benzyl-4-(morpholin-4-ylmethyl)benzamide.
What is the SMILES notation for N-benzyl-4-(morpholin-4-ylmethyl)benzamide?
The canonical SMILES for N-benzyl-4-(morpholin-4-ylmethyl)benzamide is O=C(NCc1ccccc1)c1ccc(CN2CCOCC2)cc1.
What is the InChIKey of N-benzyl-4-(morpholin-4-ylmethyl)benzamide?
The InChIKey is KGFHJSQGGGENNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c22-19(20-14-16-4-2-1-3-5-16)18-8-6-17(7-9-18)15-21-10-12-23-13-11-21/h1-9H,10-15H2,(H,20,22).
What are the key properties of N-benzyl-4-(morpholin-4-ylmethyl)benzamide?
N-benzyl-4-(morpholin-4-ylmethyl)benzamide has a molecular weight of 310.40 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-(morpholin-4-ylmethyl)benzamide is sourced from PubChem (CID 786772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).