N-ethyl-3-methoxy-4-(2-morpholin-4-ylethoxy)benzamide

C16H24N2O4 — CID 166767320

IUPACN-ethyl-3-methoxy-4-(2-morpholin-4-ylethoxy)benzamide
SMILESCCNC(=O)c1ccc(OCCN2CCOCC2)c(OC)c1
InChIInChI=1S/C16H24N2O4/c1-3-17-16(19)13-4-5-14(15(12-13)20-2)22-11-8-18-6-9-21-10-7-18/h4-5,12H,3,6-11H2,1-2H3,(H,17,19)
InChIKeyJNSQTJKUASMNCM-UHFFFAOYSA-N
MW308.38 g/mol
LogP1.16
Rot. Bonds7

About N-ethyl-3-methoxy-4-(2-morpholin-4-ylethoxy)benzamide

N-ethyl-3-methoxy-4-(2-morpholin-4-ylethoxy)benzamide (PubChem CID 166767320) has the molecular formula C16H24N2O4 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-ethyl-3-methoxy-4-(2-morpholin-4-ylethoxy)benzamide.

Molecular Properties

Compound NameN-ethyl-3-methoxy-4-(2-morpholin-4-ylethoxy)benzamide
PubChem CID166767320
Molecular FormulaC16H24N2O4
Molecular Weight308.38 g/mol
Exact Mass308.17
IUPAC NameN-ethyl-3-methoxy-4-(2-morpholin-4-ylethoxy)benzamide
SMILESCCNC(=O)c1ccc(OCCN2CCOCC2)c(OC)c1
InChIInChI=1S/C16H24N2O4/c1-3-17-16(19)13-4-5-14(15(12-13)20-2)22-11-8-18-6-9-21-10-7-18/h4-5,12H,3,6-11H2,1-2H3,(H,17,19)
InChIKeyJNSQTJKUASMNCM-UHFFFAOYSA-N
XLogP1.16
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-butoxy-3-methoxy-N-(2-morpholin-4-ylethyl)benzamide
CID 51159452
4-methoxy-N-(2-morpholin-4-ylethyl)-3-pentoxybenzamide
CID 19363436
methyl 2-amino-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]propanoate
CID 170884349
methyl 4-methoxy-3-(3-morpholin-4-ylpropoxy)benzoate
CID 22466648
hydron;2-morpholin-4-ylethyl 3,4-dimethoxybenzoate;chloride
CID 660605
3,4-dimethoxy-N-[2-(3-morpholin-4-ylpropylsulfamoyl)ethyl]benzamide
CID 7618847
methyl 3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)benzoate
CID 58976806
3,4-dimethoxy-N-[4-(2-morpholin-4-ylethylamino)phenyl]benzamide
CID 112981431
ethyl 3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoate
CID 69299982
4-[3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]propyl]morpholine
CID 170870265
[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]urea
CID 168532539
4-[4-(2-methoxy-4-propylphenoxy)butyl]morpholine;hydrochloride
CID 2993564

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methoxy-4-(2-morpholin-4-ylethoxy)benzamide?
The IUPAC name of N-ethyl-3-methoxy-4-(2-morpholin-4-ylethoxy)benzamide (CID 166767320) is N-ethyl-3-methoxy-4-(2-morpholin-4-ylethoxy)benzamide.
What is the SMILES notation for N-ethyl-3-methoxy-4-(2-morpholin-4-ylethoxy)benzamide?
The canonical SMILES for N-ethyl-3-methoxy-4-(2-morpholin-4-ylethoxy)benzamide is CCNC(=O)c1ccc(OCCN2CCOCC2)c(OC)c1.
What is the InChIKey of N-ethyl-3-methoxy-4-(2-morpholin-4-ylethoxy)benzamide?
The InChIKey is JNSQTJKUASMNCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O4/c1-3-17-16(19)13-4-5-14(15(12-13)20-2)22-11-8-18-6-9-21-10-7-18/h4-5,12H,3,6-11H2,1-2H3,(H,17,19).
What are the key properties of N-ethyl-3-methoxy-4-(2-morpholin-4-ylethoxy)benzamide?
N-ethyl-3-methoxy-4-(2-morpholin-4-ylethoxy)benzamide has a molecular weight of 308.38 g/mol, XLogP of 1.16, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methoxy-4-(2-morpholin-4-ylethoxy)benzamide is sourced from PubChem (CID 166767320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).