6-acetamido-N-(3-ethyl-2-morpholin-4-ylpentyl)hexanamide

C19H37N3O3 — CID 55634041

IUPAC6-acetamido-N-(3-ethyl-2-morpholin-4-ylpentyl)hexanamide
SMILESCCC(CC)C(CNC(=O)CCCCCNC(C)=O)N1CCOCC1
InChIInChI=1S/C19H37N3O3/c1-4-17(5-2)18(22-11-13-25-14-12-22)15-21-19(24)9-7-6-8-10-20-16(3)23/h17-18H,4-15H2,1-3H3,(H,20,23)(H,21,24)
InChIKeyWDXLXFPYZPDULV-UHFFFAOYSA-N
MW355.52 g/mol
LogP1.94
Rot. Bonds12

About 6-acetamido-N-(3-ethyl-2-morpholin-4-ylpentyl)hexanamide

6-acetamido-N-(3-ethyl-2-morpholin-4-ylpentyl)hexanamide (PubChem CID 55634041) has the molecular formula C19H37N3O3 and a molecular weight of 355.52 g/mol. Its IUPAC name is 6-acetamido-N-(3-ethyl-2-morpholin-4-ylpentyl)hexanamide.

Molecular Properties

Compound Name6-acetamido-N-(3-ethyl-2-morpholin-4-ylpentyl)hexanamide
PubChem CID55634041
Molecular FormulaC19H37N3O3
Molecular Weight355.52 g/mol
Exact Mass355.28
IUPAC Name6-acetamido-N-(3-ethyl-2-morpholin-4-ylpentyl)hexanamide
SMILESCCC(CC)C(CNC(=O)CCCCCNC(C)=O)N1CCOCC1
InChIInChI=1S/C19H37N3O3/c1-4-17(5-2)18(22-11-13-25-14-12-22)15-21-19(24)9-7-6-8-10-20-16(3)23/h17-18H,4-15H2,1-3H3,(H,20,23)(H,21,24)
InChIKeyWDXLXFPYZPDULV-UHFFFAOYSA-N
XLogP1.94
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.52
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-ethyl-2-morpholin-4-ylpentyl)-4-(methylamino)butanamide;dihydrochloride
CID 119841667
N-(3-ethyl-2-morpholin-4-ylpentyl)-4-(4-ethylphenyl)-4-oxobutanamide
CID 55550061
2-(cyclopropylmethylamino)-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide
CID 119841694
1-(3-ethyl-2-morpholin-4-ylpentyl)-3-(3-piperidin-1-ylpropyl)urea
CID 112829380
N-(3-ethyl-2-morpholin-4-ylpentyl)-3-(1,2,4-triazol-1-yl)propanamide
CID 134053148
N-(3-ethyl-2-morpholin-4-ylpentyl)-3-(4-methoxyphenyl)propanamide
CID 75691751
N-(3-ethyl-2-morpholin-4-ylpentyl)-3-thiophen-3-ylpropanamide
CID 134053099
1-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide
CID 119841656
N-(3-ethyl-2-morpholin-4-ylpentyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide
CID 55550446
1-[2-(4-acetylpiperazin-1-yl)ethyl]-3-(3-ethyl-2-morpholin-4-ylpentyl)-2-methylguanidine
CID 111936253
2-[[ethylamino-[(3-ethyl-2-morpholin-4-ylpentyl)amino]methylidene]amino]-N-propylacetamide
CID 111936645
N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 55548898

Frequently Asked Questions

What is the IUPAC name of 6-acetamido-N-(3-ethyl-2-morpholin-4-ylpentyl)hexanamide?
The IUPAC name of 6-acetamido-N-(3-ethyl-2-morpholin-4-ylpentyl)hexanamide (CID 55634041) is 6-acetamido-N-(3-ethyl-2-morpholin-4-ylpentyl)hexanamide.
What is the SMILES notation for 6-acetamido-N-(3-ethyl-2-morpholin-4-ylpentyl)hexanamide?
The canonical SMILES for 6-acetamido-N-(3-ethyl-2-morpholin-4-ylpentyl)hexanamide is CCC(CC)C(CNC(=O)CCCCCNC(C)=O)N1CCOCC1.
What is the InChIKey of 6-acetamido-N-(3-ethyl-2-morpholin-4-ylpentyl)hexanamide?
The InChIKey is WDXLXFPYZPDULV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H37N3O3/c1-4-17(5-2)18(22-11-13-25-14-12-22)15-21-19(24)9-7-6-8-10-20-16(3)23/h17-18H,4-15H2,1-3H3,(H,20,23)(H,21,24).
What are the key properties of 6-acetamido-N-(3-ethyl-2-morpholin-4-ylpentyl)hexanamide?
6-acetamido-N-(3-ethyl-2-morpholin-4-ylpentyl)hexanamide has a molecular weight of 355.52 g/mol, XLogP of 1.94, 12 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-acetamido-N-(3-ethyl-2-morpholin-4-ylpentyl)hexanamide is sourced from PubChem (CID 55634041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).