N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-1,2-oxazole-3-carboxamide

C99H180N18O12 — CID 158229872

IUPACN-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-1,2-oxazole-3-carboxamide
SMILESCCCCN(C)C(C)(CCC)CNC(=O)c1cc(CC)on1.CCCCN(C)C(C)(CCC)CNC(=O)c1noc(CC)c1C.CCCCN(C)C(CC)(CC)CNC(=O)c1cc(CC)on1.CCCCN(C)C(CC)(CC)CNC(=O)c1noc(CC)c1C.CCc1cc(C(=O)NCC(C)(C)N(CC)CC)no1.CCc1onc(C(=O)NCC(C)(C)N(CC)CC)c1C
InChIInChI=1S/2C18H33N3O2.2C17H31N3O2.C15H27N3O2.C14H25N3O2/c1-7-10-12-21(6)18(5,11-8-2)13-19-17(22)16-14(4)15(9-3)23-20-16;1-7-11-12-21(6)18(9-3,10-4)13-19-17(22)16-14(5)15(8-2)23-20-16;1-6-9-11-20(5)17(4,10-7-2)13-18-16(21)15-12-14(8-3)22-19-15;1-6-10-11-20(5)17(8-3,9-4)13-18-16(21)15-12-14(7-2)22-19-15;1-7-12-11(4)13(17-20-12)14(19)16-10-15(5,6)18(8-2)9-3;1-6-11-9-12(16-19-11)13(18)15-10-14(4,5)17(7-2)8-3/h2*7-13H2,1-6H3,(H,19,22);2*12H,6-11,13H2,1-5H3,(H,18,21);7-10H2,1-6H3,(H,16,19);9H,6-8,10H2,1-5H3,(H,15,18)
InChIKeyGEGARMVWYXOJKG-UHFFFAOYSA-N
MW1814.64 g/mol
LogP18.13
Rot. Bonds54

About N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-1,2-oxazole-3-carboxamide

N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-1,2-oxazole-3-carboxamide (PubChem CID 158229872) has the molecular formula C99H180N18O12 and a molecular weight of 1814.64 g/mol. Its IUPAC name is N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-1,2-oxazole-3-carboxamide
PubChem CID158229872
Molecular FormulaC99H180N18O12
Molecular Weight1814.64 g/mol
Exact Mass1813.40
IUPAC NameN-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-1,2-oxazole-3-carboxamide
SMILESCCCCN(C)C(C)(CCC)CNC(=O)c1cc(CC)on1.CCCCN(C)C(C)(CCC)CNC(=O)c1noc(CC)c1C.CCCCN(C)C(CC)(CC)CNC(=O)c1cc(CC)on1.CCCCN(C)C(CC)(CC)CNC(=O)c1noc(CC)c1C.CCc1cc(C(=O)NCC(C)(C)N(CC)CC)no1.CCc1onc(C(=O)NCC(C)(C)N(CC)CC)c1C
InChIInChI=1S/2C18H33N3O2.2C17H31N3O2.C15H27N3O2.C14H25N3O2/c1-7-10-12-21(6)18(5,11-8-2)13-19-17(22)16-14(4)15(9-3)23-20-16;1-7-11-12-21(6)18(9-3,10-4)13-19-17(22)16-14(5)15(8-2)23-20-16;1-6-9-11-20(5)17(4,10-7-2)13-18-16(21)15-12-14(8-3)22-19-15;1-6-10-11-20(5)17(8-3,9-4)13-18-16(21)15-12-14(7-2)22-19-15;1-7-12-11(4)13(17-20-12)14(19)16-10-15(5,6)18(8-2)9-3;1-6-11-9-12(16-19-11)13(18)15-10-14(4,5)17(7-2)8-3/h2*7-13H2,1-6H3,(H,19,22);2*12H,6-11,13H2,1-5H3,(H,18,21);7-10H2,1-6H3,(H,16,19);9H,6-8,10H2,1-5H3,(H,15,18)
InChIKeyGEGARMVWYXOJKG-UHFFFAOYSA-N
XLogP18.13
TPSA350.22 Ų
H-Bond Donors6
H-Bond Acceptors24
Rotatable Bonds54
Heavy Atoms129
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001814.64
LogP ≤ 518.13
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1024

Analyze N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-1,2-oxazole-3-carboxamide with MolForge

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Related Compounds

N-[3-(dimethylamino)-3-methylpentyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[3-(dimethylamino)-3-methylpentyl]-5-ethyl-1,2-oxazole-3-carboxamide;5-ethyl-N-[3-[ethyl(methyl)amino]-3-methylpentyl]-4-methyl-1,2-oxazole-3-carboxamide;5-ethyl-N-[3-[ethyl(methyl)amino]-3-methylpentyl]-1,2-oxazole-3-carboxamide;5-ethyl-4-methyl-N-[3-methyl-3-[methyl(propyl)amino]butyl]-1,2-oxazole-3-carboxamide;5-ethyl-N-[3-methyl-3-[methyl(propyl)amino]butyl]-1,2-oxazole-3-carboxamide
CID 159831031
bis(N-[3-(butylamino)-2,2-dimethylpropyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide);N-[3-(butylamino)-2,2-dimethylpropyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-(butylaminomethyl)-2-methylbutyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[3-(dimethylamino)-2,2-dimethylpropyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[3-(dimethylamino)-2,2-dimethylpropyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-[(dimethylamino)methyl]-2-methylbutyl]-5-ethyl-1,2-oxazole-3-carboxamide
CID 158559615
N-(3,3-dimethylhexan-2-yl)-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-(3,3-dimethylhexan-2-yl)-5-ethyl-1,2-oxazole-3-carboxamide
CID 160653600
N-[2-ethyl-2-[ethyl(methyl)amino]butyl]-5-(hydroxymethyl)-1,2-oxazole-3-carboxamide
CID 145008819
N-(2,2-dimethylheptyl)-5-ethyl-1,2-oxazole-3-carboxamide
CID 160550782
N-[3,3-dimethyl-4-(methylamino)butan-2-yl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[3,3-dimethyl-4-(methylamino)butan-2-yl]-5-ethyl-1,2-oxazole-3-carboxamide;5-ethyl-N-[3-[ethyl(methyl)amino]-2,2-dimethylpropyl]-4-methyl-1,2-oxazole-3-carboxamide;5-ethyl-N-[3-[ethyl(methyl)amino]-2,2-dimethylpropyl]-1,2-oxazole-3-carboxamide;5-ethyl-N-[3-ethyl-3-(methylaminomethyl)pentan-2-yl]-4-methyl-1,2-oxazole-3-carboxamide;5-ethyl-N-[3-ethyl-3-(methylaminomethyl)pentan-2-yl]-1,2-oxazole-3-carboxamide;5-ethyl-N-[3-methyl-3-(methylaminomethyl)hexan-2-yl]-1,2-oxazole-3-carboxamide;5-ethyl-N-[3-methyl-3-(methylaminomethyl)pentan-2-yl]-1,2-oxazole-3-carboxamide;5-ethyl-4-methyl-N-[3-methyl-3-(methylaminomethyl)hexan-2-yl]-1,2-oxazole-3-carboxamide;5-ethyl-4-methyl-N-[3-methyl-3-(methylaminomethyl)pentan-2-yl]-1,2-oxazole-3-carboxamide
CID 158456902
5-ethyl-N-pentyl-1,2-oxazole-3-carboxamide
CID 160831155
N-(3,3-dimethyloctan-2-yl)-5-ethyl-1,2-oxazole-3-carboxamide
CID 158921708
5-ethyl-4-methyl-N-(3-methyl-3-propyloctan-2-yl)-1,2-oxazole-3-carboxamide
CID 160612046
5-ethyl-N-(3-ethyl-3-methyloctan-2-yl)-1,2-oxazole-3-carboxamide
CID 162165201
5-[(dibutylamino)methyl]-1,2-oxazole-3-carbohydrazide
CID 63572496
N-[3-(butylamino)-2,2-dimethylbutyl]-5-(hydroxymethyl)-1,2-oxazole-3-carboxamide
CID 118698819

Frequently Asked Questions

What is the IUPAC name of N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-1,2-oxazole-3-carboxamide (CID 158229872) is N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-1,2-oxazole-3-carboxamide is CCCCN(C)C(C)(CCC)CNC(=O)c1cc(CC)on1.CCCCN(C)C(C)(CCC)CNC(=O)c1noc(CC)c1C.CCCCN(C)C(CC)(CC)CNC(=O)c1cc(CC)on1.CCCCN(C)C(CC)(CC)CNC(=O)c1noc(CC)c1C.CCc1cc(C(=O)NCC(C)(C)N(CC)CC)no1.CCc1onc(C(=O)NCC(C)(C)N(CC)CC)c1C.
What is the InChIKey of N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-1,2-oxazole-3-carboxamide?
The InChIKey is GEGARMVWYXOJKG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C18H33N3O2.2C17H31N3O2.C15H27N3O2.C14H25N3O2/c1-7-10-12-21(6)18(5,11-8-2)13-19-17(22)16-14(4)15(9-3)23-20-16;1-7-11-12-21(6)18(9-3,10-4)13-19-17(22)16-14(5)15(8-2)23-20-16;1-6-9-11-20(5)17(4,10-7-2)13-18-16(21)15-12-14(8-3)22-19-15;1-6-10-11-20(5)17(8-3,9-4)13-18-16(21)15-12-14(7-2)22-19-15;1-7-12-11(4)13(17-20-12)14(19)16-10-15(5,6)18(8-2)9-3;1-6-11-9-12(16-19-11)13(18)15-10-14(4,5)17(7-2)8-3/h2*7-13H2,1-6H3,(H,19,22);2*12H,6-11,13H2,1-5H3,(H,18,21);7-10H2,1-6H3,(H,16,19);9H,6-8,10H2,1-5H3,(H,15,18).
What are the key properties of N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-1,2-oxazole-3-carboxamide?
N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-1,2-oxazole-3-carboxamide has a molecular weight of 1814.64 g/mol, XLogP of 18.13, 54 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-ethylbutyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-[butyl(methyl)amino]-2-methylpentyl]-5-ethyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-4-methyl-1,2-oxazole-3-carboxamide;N-[2-(diethylamino)-2-methylpropyl]-5-ethyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 158229872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).