N-(3-ethyl-2-morpholin-4-ylpentyl)-2,3-dimethoxybenzamide

C20H32N2O4 — CID 46529390

IUPACN-(3-ethyl-2-morpholin-4-ylpentyl)-2,3-dimethoxybenzamide
SMILESCCC(CC)C(CNC(=O)c1cccc(OC)c1OC)N1CCOCC1
InChIInChI=1S/C20H32N2O4/c1-5-15(6-2)17(22-10-12-26-13-11-22)14-21-20(23)16-8-7-9-18(24-3)19(16)25-4/h7-9,15,17H,5-6,10-14H2,1-4H3,(H,21,23)
InChIKeyGOYCPVNQZDWOOM-UHFFFAOYSA-N
MW364.49 g/mol
LogP2.57
Rot. Bonds9

About N-(3-ethyl-2-morpholin-4-ylpentyl)-2,3-dimethoxybenzamide

N-(3-ethyl-2-morpholin-4-ylpentyl)-2,3-dimethoxybenzamide (PubChem CID 46529390) has the molecular formula C20H32N2O4 and a molecular weight of 364.49 g/mol. Its IUPAC name is N-(3-ethyl-2-morpholin-4-ylpentyl)-2,3-dimethoxybenzamide.

Molecular Properties

Compound NameN-(3-ethyl-2-morpholin-4-ylpentyl)-2,3-dimethoxybenzamide
PubChem CID46529390
Molecular FormulaC20H32N2O4
Molecular Weight364.49 g/mol
Exact Mass364.24
IUPAC NameN-(3-ethyl-2-morpholin-4-ylpentyl)-2,3-dimethoxybenzamide
SMILESCCC(CC)C(CNC(=O)c1cccc(OC)c1OC)N1CCOCC1
InChIInChI=1S/C20H32N2O4/c1-5-15(6-2)17(22-10-12-26-13-11-22)14-21-20(23)16-8-7-9-18(24-3)19(16)25-4/h7-9,15,17H,5-6,10-14H2,1-4H3,(H,21,23)
InChIKeyGOYCPVNQZDWOOM-UHFFFAOYSA-N
XLogP2.57
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-(3-ethyl-2-morpholin-4-ylpentyl)benzamide
CID 75689586
N-(3-ethyl-2-morpholin-4-ylpentyl)-7-methoxy-1-benzofuran-2-carboxamide
CID 78869073
1-(3-ethyl-2-morpholin-4-ylpentyl)-3-(2-methoxyphenyl)urea
CID 24665000
2,3-dimethoxy-N-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzamide
CID 29235413
N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 55548898
4-(difluoromethoxy)-N-(3-ethyl-2-morpholin-4-ylpentyl)-3-methoxybenzamide
CID 43046344
5-bromo-2-chloro-N-(3-ethyl-2-morpholin-4-ylpentyl)benzamide
CID 43046378
N-(2,2-dimethoxyethyl)-2,3-dimethoxybenzamide
CID 55025842
1-(3-ethyl-2-morpholin-4-ylpentyl)-3-[(2-methoxyphenyl)methyl]-2-methylguanidine
CID 111218239
N-(3-ethyl-2-morpholin-4-ylpentyl)-1-(3-methoxyphenyl)-5-methyltriazole-4-carboxamide
CID 55651605
2-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 110403268
2-chloro-N-(3-ethyl-2-morpholin-4-ylpentyl)-5-methylsulfanylbenzamide
CID 42943243

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-2-morpholin-4-ylpentyl)-2,3-dimethoxybenzamide?
The IUPAC name of N-(3-ethyl-2-morpholin-4-ylpentyl)-2,3-dimethoxybenzamide (CID 46529390) is N-(3-ethyl-2-morpholin-4-ylpentyl)-2,3-dimethoxybenzamide.
What is the SMILES notation for N-(3-ethyl-2-morpholin-4-ylpentyl)-2,3-dimethoxybenzamide?
The canonical SMILES for N-(3-ethyl-2-morpholin-4-ylpentyl)-2,3-dimethoxybenzamide is CCC(CC)C(CNC(=O)c1cccc(OC)c1OC)N1CCOCC1.
What is the InChIKey of N-(3-ethyl-2-morpholin-4-ylpentyl)-2,3-dimethoxybenzamide?
The InChIKey is GOYCPVNQZDWOOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N2O4/c1-5-15(6-2)17(22-10-12-26-13-11-22)14-21-20(23)16-8-7-9-18(24-3)19(16)25-4/h7-9,15,17H,5-6,10-14H2,1-4H3,(H,21,23).
What are the key properties of N-(3-ethyl-2-morpholin-4-ylpentyl)-2,3-dimethoxybenzamide?
N-(3-ethyl-2-morpholin-4-ylpentyl)-2,3-dimethoxybenzamide has a molecular weight of 364.49 g/mol, XLogP of 2.57, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-2-morpholin-4-ylpentyl)-2,3-dimethoxybenzamide is sourced from PubChem (CID 46529390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).