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

C20H24N2O3 — CID 17437691

IUPAC2-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
SMILESCOc1ccccc1C(=O)NCc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C20H24N2O3/c1-24-19-5-3-2-4-18(19)20(23)21-14-16-6-8-17(9-7-16)15-22-10-12-25-13-11-22/h2-9H,10-15H2,1H3,(H,21,23)
InChIKeyFXGRJRYHBFHPED-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.46
Rot. Bonds6

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

2-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide (PubChem CID 17437691) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
PubChem CID17437691
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
SMILESCOc1ccccc1C(=O)NCc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C20H24N2O3/c1-24-19-5-3-2-4-18(19)20(23)21-14-16-6-8-17(9-7-16)15-22-10-12-25-13-11-22/h2-9H,10-15H2,1H3,(H,21,23)
InChIKeyFXGRJRYHBFHPED-UHFFFAOYSA-N
XLogP2.46
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-methoxyphenyl)-[4-(morpholin-4-ylmethyl)phenyl]methanone
CID 24724219
2,3-dimethoxy-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
CID 55814732
3,4,5-trimethoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
CID 27890450
2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
CID 24642515
2-bromo-5-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
CID 17473474
N-benzyl-4-(morpholin-4-ylmethyl)benzamide
CID 786772
2-methoxy-N-(morpholin-4-ylmethylcarbamoyl)benzamide
CID 3054155
5-amino-3-[4-[[(2-methoxybenzoyl)amino]methyl]phenyl]-1-(2-morpholin-4-ylethyl)pyrazole-4-carboxamide
CID 129248012
2-(2-methoxyanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]pyridine-3-carboxamide
CID 55971022
2-(5-acetyl-2-methoxyphenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
CID 31446019
2-[(4-fluorophenyl)methoxy]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
CID 17494490
methyl 2-methoxy-5-[[[3-(morpholin-4-ylmethyl)phenyl]methylcarbamoylamino]methyl]benzoate
CID 55921387

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide?
The IUPAC name of 2-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide (CID 17437691) is 2-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide?
The canonical SMILES for 2-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide is COc1ccccc1C(=O)NCc1ccc(CN2CCOCC2)cc1.
What is the InChIKey of 2-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide?
The InChIKey is FXGRJRYHBFHPED-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-24-19-5-3-2-4-18(19)20(23)21-14-16-6-8-17(9-7-16)15-22-10-12-25-13-11-22/h2-9H,10-15H2,1H3,(H,21,23).
What are the key properties of 2-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide?
2-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide has a molecular weight of 340.42 g/mol, XLogP of 2.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide is sourced from PubChem (CID 17437691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).