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

C91H164N18O12 — CID 159831031

IUPACN-[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
SMILESCCCN(C)C(C)(C)CCNC(=O)c1cc(CC)on1.CCCN(C)C(C)(C)CCNC(=O)c1noc(CC)c1C.CCc1cc(C(=O)NCCC(C)(CC)N(C)C)no1.CCc1cc(C(=O)NCCC(C)(CC)N(C)CC)no1.CCc1onc(C(=O)NCCC(C)(CC)N(C)C)c1C.CCc1onc(C(=O)NCCC(C)(CC)N(C)CC)c1C
InChIInChI=1S/2C16H29N3O2.3C15H27N3O2.C14H25N3O2/c1-7-11-19(6)16(4,5)9-10-17-15(20)14-12(3)13(8-2)21-18-14;1-7-13-12(4)14(18-21-13)15(20)17-11-10-16(5,8-2)19(6)9-3;1-7-12-11(3)13(17-20-12)14(19)16-10-9-15(4,8-2)18(5)6;1-6-10-18(5)15(3,4)8-9-16-14(19)13-11-12(7-2)20-17-13;1-6-12-11-13(17-20-12)14(19)16-10-9-15(4,7-2)18(5)8-3;1-6-11-10-12(16-19-11)13(18)15-9-8-14(3,7-2)17(4)5/h2*7-11H2,1-6H3,(H,17,20);7-10H2,1-6H3,(H,16,19);2*11H,6-10H2,1-5H3,(H,16,19);10H,6-9H2,1-5H3,(H,15,18)
InChIKeyNNLRHAYXYDLIOO-UHFFFAOYSA-N
MW1702.43 g/mol
LogP15.01
Rot. Bonds46

About 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

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 (PubChem CID 159831031) has the molecular formula C91H164N18O12 and a molecular weight of 1702.43 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound NameN-[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
PubChem CID159831031
Molecular FormulaC91H164N18O12
Molecular Weight1702.43 g/mol
Exact Mass1701.28
IUPAC NameN-[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
SMILESCCCN(C)C(C)(C)CCNC(=O)c1cc(CC)on1.CCCN(C)C(C)(C)CCNC(=O)c1noc(CC)c1C.CCc1cc(C(=O)NCCC(C)(CC)N(C)C)no1.CCc1cc(C(=O)NCCC(C)(CC)N(C)CC)no1.CCc1onc(C(=O)NCCC(C)(CC)N(C)C)c1C.CCc1onc(C(=O)NCCC(C)(CC)N(C)CC)c1C
InChIInChI=1S/2C16H29N3O2.3C15H27N3O2.C14H25N3O2/c1-7-11-19(6)16(4,5)9-10-17-15(20)14-12(3)13(8-2)21-18-14;1-7-13-12(4)14(18-21-13)15(20)17-11-10-16(5,8-2)19(6)9-3;1-7-12-11(3)13(17-20-12)14(19)16-10-9-15(4,8-2)18(5)6;1-6-10-18(5)15(3,4)8-9-16-14(19)13-11-12(7-2)20-17-13;1-6-12-11-13(17-20-12)14(19)16-10-9-15(4,7-2)18(5)8-3;1-6-11-10-12(16-19-11)13(18)15-9-8-14(3,7-2)17(4)5/h2*7-11H2,1-6H3,(H,17,20);7-10H2,1-6H3,(H,16,19);2*11H,6-10H2,1-5H3,(H,16,19);10H,6-9H2,1-5H3,(H,15,18)
InChIKeyNNLRHAYXYDLIOO-UHFFFAOYSA-N
XLogP15.01
TPSA350.22 Ų
H-Bond Donors6
H-Bond Acceptors24
Rotatable Bonds46
Heavy Atoms121
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001702.43
LogP ≤ 515.01
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1024

Analyze 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 with MolForge

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Related Compounds

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
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
5-ethyl-N-pentyl-1,2-oxazole-3-carboxamide
CID 160831155
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
N-(2,2-dimethylheptyl)-5-ethyl-1,2-oxazole-3-carboxamide
CID 160550782
N-[2-ethyl-2-[ethyl(methyl)amino]butyl]-5-(hydroxymethyl)-1,2-oxazole-3-carboxamide
CID 145008819
N-(3,3-dimethyloctan-2-yl)-5-ethyl-1,2-oxazole-3-carboxamide
CID 158921708
N-[3-(dimethylamino)propyl]-5-(hydroxymethyl)-4-methyl-1,2-oxazole-3-carboxamide
CID 118698826
N-[3-(ethylamino)-3-methylbutyl]-5-(iodomethyl)-4-methyl-1,2-oxazole-3-carboxamide
CID 147930647
5-ethyl-N-(3-ethyl-3-methyloctan-2-yl)-1,2-oxazole-3-carboxamide
CID 162165201
N-[3-(dimethylamino)propyl]-5-(hydroxymethyl)-1,2-oxazole-3-carboxamide
CID 118698825

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CCCN(C)C(C)(C)CCNC(=O)c1cc(CC)on1.CCCN(C)C(C)(C)CCNC(=O)c1noc(CC)c1C.CCc1cc(C(=O)NCCC(C)(CC)N(C)C)no1.CCc1cc(C(=O)NCCC(C)(CC)N(C)CC)no1.CCc1onc(C(=O)NCCC(C)(CC)N(C)C)c1C.CCc1onc(C(=O)NCCC(C)(CC)N(C)CC)c1C.
What is the InChIKey of 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?
The InChIKey is NNLRHAYXYDLIOO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C16H29N3O2.3C15H27N3O2.C14H25N3O2/c1-7-11-19(6)16(4,5)9-10-17-15(20)14-12(3)13(8-2)21-18-14;1-7-13-12(4)14(18-21-13)15(20)17-11-10-16(5,8-2)19(6)9-3;1-7-12-11(3)13(17-20-12)14(19)16-10-9-15(4,8-2)18(5)6;1-6-10-18(5)15(3,4)8-9-16-14(19)13-11-12(7-2)20-17-13;1-6-12-11-13(17-20-12)14(19)16-10-9-15(4,7-2)18(5)8-3;1-6-11-10-12(16-19-11)13(18)15-9-8-14(3,7-2)17(4)5/h2*7-11H2,1-6H3,(H,17,20);7-10H2,1-6H3,(H,16,19);2*11H,6-10H2,1-5H3,(H,16,19);10H,6-9H2,1-5H3,(H,15,18).
What are the key properties of 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?
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 has a molecular weight of 1702.43 g/mol, XLogP of 15.01, 46 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 159831031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).