2,4-dimethoxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide

C20H24N2O4 — CID 2996444

IUPAC2,4-dimethoxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(CN3CCOCC3)cc2)c(OC)c1
InChIInChI=1S/C20H24N2O4/c1-24-17-7-8-18(19(13-17)25-2)20(23)21-16-5-3-15(4-6-16)14-22-9-11-26-12-10-22/h3-8,13H,9-12,14H2,1-2H3,(H,21,23)
InChIKeyCHMQXXDMMSRLDB-UHFFFAOYSA-N
MW356.42 g/mol
LogP2.79
Rot. Bonds6

About 2,4-dimethoxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide

2,4-dimethoxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide (PubChem CID 2996444) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is 2,4-dimethoxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide.

Molecular Properties

Compound Name2,4-dimethoxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
PubChem CID2996444
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC Name2,4-dimethoxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(CN3CCOCC3)cc2)c(OC)c1
InChIInChI=1S/C20H24N2O4/c1-24-17-7-8-18(19(13-17)25-2)20(23)21-16-5-3-15(4-6-16)14-22-9-11-26-12-10-22/h3-8,13H,9-12,14H2,1-2H3,(H,21,23)
InChIKeyCHMQXXDMMSRLDB-UHFFFAOYSA-N
XLogP2.79
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(4-benzylpiperazin-1-yl)phenyl]-2,4-dimethoxybenzamide
CID 17336206
N-(2,5-dimethoxyphenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 1106324
N-(3,4-dimethoxyphenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 1099911
2,4-dimethoxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide
CID 30547700
methyl 2-methoxy-4-(morpholin-4-ylmethyl)benzoate
CID 66876950
1-(2,4-dimethoxyphenyl)-2-morpholin-4-ylethanone
CID 82050526
2,4-difluoro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
CID 108731005
N-(4-ethoxyphenyl)-2,4-dimethoxybenzamide
CID 669318
2-bromo-5-methoxy-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
CID 17473474
2,5-difluoro-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide
CID 78802644
2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 60656764
4-(5-chloro-2-methoxyphenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]-4-oxobutanamide
CID 108730998

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide?
The IUPAC name of 2,4-dimethoxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide (CID 2996444) is 2,4-dimethoxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide.
What is the SMILES notation for 2,4-dimethoxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide?
The canonical SMILES for 2,4-dimethoxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide is COc1ccc(C(=O)Nc2ccc(CN3CCOCC3)cc2)c(OC)c1.
What is the InChIKey of 2,4-dimethoxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide?
The InChIKey is CHMQXXDMMSRLDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-24-17-7-8-18(19(13-17)25-2)20(23)21-16-5-3-15(4-6-16)14-22-9-11-26-12-10-22/h3-8,13H,9-12,14H2,1-2H3,(H,21,23).
What are the key properties of 2,4-dimethoxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide?
2,4-dimethoxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide has a molecular weight of 356.42 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-N-[4-(morpholin-4-ylmethyl)phenyl]benzamide is sourced from PubChem (CID 2996444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).