2-[cyclohexanecarbonyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]ethyl-diethylazanium

C19H33N4O3+ — CID 7263209

IUPAC2-[cyclohexanecarbonyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]ethyl-diethylazanium
SMILESCC[NH+](CC)CCN(CC(=O)Nc1cc(C)on1)C(=O)C1CCCCC1
InChIInChI=1S/C19H32N4O3/c1-4-22(5-2)11-12-23(19(25)16-9-7-6-8-10-16)14-18(24)20-17-13-15(3)26-21-17/h13,16H,4-12,14H2,1-3H3,(H,20,21,24)/p+1
InChIKeyREPQYRMIKURQCH-UHFFFAOYSA-O
MW365.50 g/mol
LogP1.26
Rot. Bonds9

About 2-[cyclohexanecarbonyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]ethyl-diethylazanium

2-[cyclohexanecarbonyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]ethyl-diethylazanium (PubChem CID 7263209) has the molecular formula C19H33N4O3+ and a molecular weight of 365.50 g/mol. Its IUPAC name is 2-[cyclohexanecarbonyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]ethyl-diethylazanium.

Molecular Properties

Compound Name2-[cyclohexanecarbonyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]ethyl-diethylazanium
PubChem CID7263209
Molecular FormulaC19H33N4O3+
Molecular Weight365.50 g/mol
Exact Mass365.25
IUPAC Name2-[cyclohexanecarbonyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]ethyl-diethylazanium
SMILESCC[NH+](CC)CCN(CC(=O)Nc1cc(C)on1)C(=O)C1CCCCC1
InChIInChI=1S/C19H32N4O3/c1-4-22(5-2)11-12-23(19(25)16-9-7-6-8-10-16)14-18(24)20-17-13-15(3)26-21-17/h13,16H,4-12,14H2,1-3H3,(H,20,21,24)/p+1
InChIKeyREPQYRMIKURQCH-UHFFFAOYSA-O
XLogP1.26
TPSA79.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.50
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[cyclohexanecarbonyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]ethyl-diethylazanium with MolForge

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Related Compounds

N-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]cyclohexanecarboxamide
CID 42768823
N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-propylcyclobutanecarboxamide
CID 3357458
N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-methylpropyl)cyclohexanecarboxamide
CID 813521
N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]cyclopentanecarboxamide
CID 814627
N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]cyclobutanecarboxamide
CID 814628
N-cyclohexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]cyclohexanecarboxamide
CID 42768746
N-(3-methoxypropyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]cyclobutanecarboxamide
CID 4197817
N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ium-4-ylpropyl)cyclopentanecarboxamide
CID 7360968
2-[cyclohexyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 18078417
[(4R)-4-[3-cyclopentylpropanoyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]pentyl]-diethylazanium
CID 7495346
2-[(2-chloroacetyl)-(cyclohexylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 42770361
2-[cyclohexylmethyl-(2-methoxyacetyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 42770388

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexanecarbonyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]ethyl-diethylazanium?
The IUPAC name of 2-[cyclohexanecarbonyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]ethyl-diethylazanium (CID 7263209) is 2-[cyclohexanecarbonyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]ethyl-diethylazanium.
What is the SMILES notation for 2-[cyclohexanecarbonyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]ethyl-diethylazanium?
The canonical SMILES for 2-[cyclohexanecarbonyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]ethyl-diethylazanium is CC[NH+](CC)CCN(CC(=O)Nc1cc(C)on1)C(=O)C1CCCCC1.
What is the InChIKey of 2-[cyclohexanecarbonyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]ethyl-diethylazanium?
The InChIKey is REPQYRMIKURQCH-UHFFFAOYSA-O. The full InChI is InChI=1S/C19H32N4O3/c1-4-22(5-2)11-12-23(19(25)16-9-7-6-8-10-16)14-18(24)20-17-13-15(3)26-21-17/h13,16H,4-12,14H2,1-3H3,(H,20,21,24)/p+1.
What are the key properties of 2-[cyclohexanecarbonyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]ethyl-diethylazanium?
2-[cyclohexanecarbonyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]ethyl-diethylazanium has a molecular weight of 365.50 g/mol, XLogP of 1.26, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexanecarbonyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]ethyl-diethylazanium is sourced from PubChem (CID 7263209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).