1-N,3-N-di(propan-2-yl)benzene-1,3-dicarboxamide;1-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide;N,N'-di(propan-2-yl)butanediamide;1-N,4-N-di(propan-2-yl)cyclohexane-1,4-dicarboxamide;1-N,4-N-di(propan-2-yl)naphthalene-1,4-dicarboxamide;2-N,5-N-di(propan-2-yl)pyridine-2,5-dicarboxamide;2-N,5-N-di(propan-2-yl)thiophene-2,5-dicarboxamide;2-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-propan-2-ylacetamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenoxy]benzamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenyl]benzamide

C145H213N21O22S — CID 162263306

IUPAC1-N,3-N-di(propan-2-yl)benzene-1,3-dicarboxamide;1-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide;N,N'-di(propan-2-yl)butanediamide;1-N,4-N-di(propan-2-yl)cyclohexane-1,4-dicarboxamide;1-N,4-N-di(propan-2-yl)naphthalene-1,4-dicarboxamide;2-N,5-N-di(propan-2-yl)pyridine-2,5-dicarboxamide;2-N,5-N-di(propan-2-yl)thiophene-2,5-dicarboxamide;2-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-propan-2-ylacetamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenoxy]benzamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenyl]benzamide
SMILESCC(C)NC(=O)C1CCC(C(=O)NC(C)C)CC1.CC(C)NC(=O)CCC(=O)NC(C)C.CC(C)NC(=O)COCC(=O)NC(C)C.CC(C)NC(=O)c1ccc(-c2ccc(C(=O)NC(C)C)cc2)cc1.CC(C)NC(=O)c1ccc(C(=O)NC(C)C)c2ccccc12.CC(C)NC(=O)c1ccc(C(=O)NC(C)C)cc1.CC(C)NC(=O)c1ccc(C(=O)NC(C)C)nc1.CC(C)NC(=O)c1ccc(C(=O)NC(C)C)s1.CC(C)NC(=O)c1ccc(Oc2ccc(C(=O)NC(C)C)cc2)cc1.CC(C)NC(=O)c1cccc(C(=O)NC(C)C)c1
InChIInChI=1S/C20H24N2O3.C20H24N2O2.C18H22N2O2.C14H26N2O2.2C14H20N2O2.C13H19N3O2.C12H18N2O2S.C10H20N2O3.C10H20N2O2/c1-13(2)21-19(23)15-5-9-17(10-6-15)25-18-11-7-16(8-12-18)20(24)22-14(3)4;1-13(2)21-19(23)17-9-5-15(6-10-17)16-7-11-18(12-8-16)20(24)22-14(3)4;1-11(2)19-17(21)15-9-10-16(18(22)20-12(3)4)14-8-6-5-7-13(14)15;2*1-9(2)15-13(17)11-5-7-12(8-6-11)14(18)16-10(3)4;1-9(2)15-13(17)11-6-5-7-12(8-11)14(18)16-10(3)4;1-8(2)15-12(17)10-5-6-11(14-7-10)13(18)16-9(3)4;1-7(2)13-11(15)9-5-6-10(17-9)12(16)14-8(3)4;1-7(2)11-9(13)5-15-6-10(14)12-8(3)4;1-7(2)11-9(13)5-6-10(14)12-8(3)4/h5-14H,1-4H3,(H,21,23)(H,22,24);5-14H,1-4H3,(H,21,23)(H,22,24);5-12H,1-4H3,(H,19,21)(H,20,22);9-12H,5-8H2,1-4H3,(H,15,17)(H,16,18);2*5-10H,1-4H3,(H,15,17)(H,16,18);5-9H,1-4H3,(H,15,17)(H,16,18);5-8H,1-4H3,(H,13,15)(H,14,16);7-8H,5-6H2,1-4H3,(H,11,13)(H,12,14);7-8H,5-6H2,1-4H3,(H,11,13)(H,12,14)
InChIKeyZZOAJUCBLVYNPC-UHFFFAOYSA-N
MW2634.49 g/mol
LogP20.52
Rot. Bonds46

About 1-N,3-N-di(propan-2-yl)benzene-1,3-dicarboxamide;1-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide;N,N'-di(propan-2-yl)butanediamide;1-N,4-N-di(propan-2-yl)cyclohexane-1,4-dicarboxamide;1-N,4-N-di(propan-2-yl)naphthalene-1,4-dicarboxamide;2-N,5-N-di(propan-2-yl)pyridine-2,5-dicarboxamide;2-N,5-N-di(propan-2-yl)thiophene-2,5-dicarboxamide;2-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-propan-2-ylacetamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenoxy]benzamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenyl]benzamide

1-N,3-N-di(propan-2-yl)benzene-1,3-dicarboxamide;1-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide;N,N'-di(propan-2-yl)butanediamide;1-N,4-N-di(propan-2-yl)cyclohexane-1,4-dicarboxamide;1-N,4-N-di(propan-2-yl)naphthalene-1,4-dicarboxamide;2-N,5-N-di(propan-2-yl)pyridine-2,5-dicarboxamide;2-N,5-N-di(propan-2-yl)thiophene-2,5-dicarboxamide;2-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-propan-2-ylacetamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenoxy]benzamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenyl]benzamide (PubChem CID 162263306) has the molecular formula C145H213N21O22S and a molecular weight of 2634.49 g/mol. Its IUPAC name is 1-N,3-N-di(propan-2-yl)benzene-1,3-dicarboxamide;1-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide;N,N'-di(propan-2-yl)butanediamide;1-N,4-N-di(propan-2-yl)cyclohexane-1,4-dicarboxamide;1-N,4-N-di(propan-2-yl)naphthalene-1,4-dicarboxamide;2-N,5-N-di(propan-2-yl)pyridine-2,5-dicarboxamide;2-N,5-N-di(propan-2-yl)thiophene-2,5-dicarboxamide;2-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-propan-2-ylacetamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenoxy]benzamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenyl]benzamide.

Molecular Properties

Compound Name1-N,3-N-di(propan-2-yl)benzene-1,3-dicarboxamide;1-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide;N,N'-di(propan-2-yl)butanediamide;1-N,4-N-di(propan-2-yl)cyclohexane-1,4-dicarboxamide;1-N,4-N-di(propan-2-yl)naphthalene-1,4-dicarboxamide;2-N,5-N-di(propan-2-yl)pyridine-2,5-dicarboxamide;2-N,5-N-di(propan-2-yl)thiophene-2,5-dicarboxamide;2-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-propan-2-ylacetamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenoxy]benzamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenyl]benzamide
PubChem CID162263306
Molecular FormulaC145H213N21O22S
Molecular Weight2634.49 g/mol
Exact Mass2632.59
IUPAC Name1-N,3-N-di(propan-2-yl)benzene-1,3-dicarboxamide;1-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide;N,N'-di(propan-2-yl)butanediamide;1-N,4-N-di(propan-2-yl)cyclohexane-1,4-dicarboxamide;1-N,4-N-di(propan-2-yl)naphthalene-1,4-dicarboxamide;2-N,5-N-di(propan-2-yl)pyridine-2,5-dicarboxamide;2-N,5-N-di(propan-2-yl)thiophene-2,5-dicarboxamide;2-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-propan-2-ylacetamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenoxy]benzamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenyl]benzamide
SMILESCC(C)NC(=O)C1CCC(C(=O)NC(C)C)CC1.CC(C)NC(=O)CCC(=O)NC(C)C.CC(C)NC(=O)COCC(=O)NC(C)C.CC(C)NC(=O)c1ccc(-c2ccc(C(=O)NC(C)C)cc2)cc1.CC(C)NC(=O)c1ccc(C(=O)NC(C)C)c2ccccc12.CC(C)NC(=O)c1ccc(C(=O)NC(C)C)cc1.CC(C)NC(=O)c1ccc(C(=O)NC(C)C)nc1.CC(C)NC(=O)c1ccc(C(=O)NC(C)C)s1.CC(C)NC(=O)c1ccc(Oc2ccc(C(=O)NC(C)C)cc2)cc1.CC(C)NC(=O)c1cccc(C(=O)NC(C)C)c1
InChIInChI=1S/C20H24N2O3.C20H24N2O2.C18H22N2O2.C14H26N2O2.2C14H20N2O2.C13H19N3O2.C12H18N2O2S.C10H20N2O3.C10H20N2O2/c1-13(2)21-19(23)15-5-9-17(10-6-15)25-18-11-7-16(8-12-18)20(24)22-14(3)4;1-13(2)21-19(23)17-9-5-15(6-10-17)16-7-11-18(12-8-16)20(24)22-14(3)4;1-11(2)19-17(21)15-9-10-16(18(22)20-12(3)4)14-8-6-5-7-13(14)15;2*1-9(2)15-13(17)11-5-7-12(8-6-11)14(18)16-10(3)4;1-9(2)15-13(17)11-6-5-7-12(8-11)14(18)16-10(3)4;1-8(2)15-12(17)10-5-6-11(14-7-10)13(18)16-9(3)4;1-7(2)13-11(15)9-5-6-10(17-9)12(16)14-8(3)4;1-7(2)11-9(13)5-15-6-10(14)12-8(3)4;1-7(2)11-9(13)5-6-10(14)12-8(3)4/h5-14H,1-4H3,(H,21,23)(H,22,24);5-14H,1-4H3,(H,21,23)(H,22,24);5-12H,1-4H3,(H,19,21)(H,20,22);9-12H,5-8H2,1-4H3,(H,15,17)(H,16,18);2*5-10H,1-4H3,(H,15,17)(H,16,18);5-9H,1-4H3,(H,15,17)(H,16,18);5-8H,1-4H3,(H,13,15)(H,14,16);7-8H,5-6H2,1-4H3,(H,11,13)(H,12,14);7-8H,5-6H2,1-4H3,(H,11,13)(H,12,14)
InChIKeyZZOAJUCBLVYNPC-UHFFFAOYSA-N
XLogP20.52
TPSA613.35 Ų
H-Bond Donors20
H-Bond Acceptors24
Rotatable Bonds46
Heavy Atoms189
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002634.49
LogP ≤ 520.52
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1024

Analyze 1-N,3-N-di(propan-2-yl)benzene-1,3-dicarboxamide;1-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide;N,N'-di(propan-2-yl)butanediamide;1-N,4-N-di(propan-2-yl)cyclohexane-1,4-dicarboxamide;1-N,4-N-di(propan-2-yl)naphthalene-1,4-dicarboxamide;2-N,5-N-di(propan-2-yl)pyridine-2,5-dicarboxamide;2-N,5-N-di(propan-2-yl)thiophene-2,5-dicarboxamide;2-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-propan-2-ylacetamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenoxy]benzamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenyl]benzamide with MolForge

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Related Compounds

N-methylbenzamide;N-methylcyclohexanecarboxamide;N-methylcyclopentanecarboxamide;N-methylcyclopropanecarboxamide;N-methylfuran-2-carboxamide;N-methylfuran-3-carboxamide;N-methylnaphthalene-1-carboxamide;N-methylnaphthalene-2-carboxamide;N-methylpyridine-2-carboxamide;N-methylpyridine-3-carboxamide;N-methylpyridine-4-carboxamide;N-methylthiophene-2-carboxamide;N-methylthiophene-3-carboxamide
CID 157462510

Frequently Asked Questions

What is the IUPAC name of 1-N,3-N-di(propan-2-yl)benzene-1,3-dicarboxamide;1-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide;N,N'-di(propan-2-yl)butanediamide;1-N,4-N-di(propan-2-yl)cyclohexane-1,4-dicarboxamide;1-N,4-N-di(propan-2-yl)naphthalene-1,4-dicarboxamide;2-N,5-N-di(propan-2-yl)pyridine-2,5-dicarboxamide;2-N,5-N-di(propan-2-yl)thiophene-2,5-dicarboxamide;2-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-propan-2-ylacetamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenoxy]benzamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenyl]benzamide?
The IUPAC name of 1-N,3-N-di(propan-2-yl)benzene-1,3-dicarboxamide;1-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide;N,N'-di(propan-2-yl)butanediamide;1-N,4-N-di(propan-2-yl)cyclohexane-1,4-dicarboxamide;1-N,4-N-di(propan-2-yl)naphthalene-1,4-dicarboxamide;2-N,5-N-di(propan-2-yl)pyridine-2,5-dicarboxamide;2-N,5-N-di(propan-2-yl)thiophene-2,5-dicarboxamide;2-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-propan-2-ylacetamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenoxy]benzamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenyl]benzamide (CID 162263306) is 1-N,3-N-di(propan-2-yl)benzene-1,3-dicarboxamide;1-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide;N,N'-di(propan-2-yl)butanediamide;1-N,4-N-di(propan-2-yl)cyclohexane-1,4-dicarboxamide;1-N,4-N-di(propan-2-yl)naphthalene-1,4-dicarboxamide;2-N,5-N-di(propan-2-yl)pyridine-2,5-dicarboxamide;2-N,5-N-di(propan-2-yl)thiophene-2,5-dicarboxamide;2-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-propan-2-ylacetamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenoxy]benzamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenyl]benzamide.
What is the SMILES notation for 1-N,3-N-di(propan-2-yl)benzene-1,3-dicarboxamide;1-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide;N,N'-di(propan-2-yl)butanediamide;1-N,4-N-di(propan-2-yl)cyclohexane-1,4-dicarboxamide;1-N,4-N-di(propan-2-yl)naphthalene-1,4-dicarboxamide;2-N,5-N-di(propan-2-yl)pyridine-2,5-dicarboxamide;2-N,5-N-di(propan-2-yl)thiophene-2,5-dicarboxamide;2-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-propan-2-ylacetamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenoxy]benzamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenyl]benzamide?
The canonical SMILES for 1-N,3-N-di(propan-2-yl)benzene-1,3-dicarboxamide;1-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide;N,N'-di(propan-2-yl)butanediamide;1-N,4-N-di(propan-2-yl)cyclohexane-1,4-dicarboxamide;1-N,4-N-di(propan-2-yl)naphthalene-1,4-dicarboxamide;2-N,5-N-di(propan-2-yl)pyridine-2,5-dicarboxamide;2-N,5-N-di(propan-2-yl)thiophene-2,5-dicarboxamide;2-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-propan-2-ylacetamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenoxy]benzamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenyl]benzamide is CC(C)NC(=O)C1CCC(C(=O)NC(C)C)CC1.CC(C)NC(=O)CCC(=O)NC(C)C.CC(C)NC(=O)COCC(=O)NC(C)C.CC(C)NC(=O)c1ccc(-c2ccc(C(=O)NC(C)C)cc2)cc1.CC(C)NC(=O)c1ccc(C(=O)NC(C)C)c2ccccc12.CC(C)NC(=O)c1ccc(C(=O)NC(C)C)cc1.CC(C)NC(=O)c1ccc(C(=O)NC(C)C)nc1.CC(C)NC(=O)c1ccc(C(=O)NC(C)C)s1.CC(C)NC(=O)c1ccc(Oc2ccc(C(=O)NC(C)C)cc2)cc1.CC(C)NC(=O)c1cccc(C(=O)NC(C)C)c1.
What is the InChIKey of 1-N,3-N-di(propan-2-yl)benzene-1,3-dicarboxamide;1-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide;N,N'-di(propan-2-yl)butanediamide;1-N,4-N-di(propan-2-yl)cyclohexane-1,4-dicarboxamide;1-N,4-N-di(propan-2-yl)naphthalene-1,4-dicarboxamide;2-N,5-N-di(propan-2-yl)pyridine-2,5-dicarboxamide;2-N,5-N-di(propan-2-yl)thiophene-2,5-dicarboxamide;2-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-propan-2-ylacetamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenoxy]benzamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenyl]benzamide?
The InChIKey is ZZOAJUCBLVYNPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3.C20H24N2O2.C18H22N2O2.C14H26N2O2.2C14H20N2O2.C13H19N3O2.C12H18N2O2S.C10H20N2O3.C10H20N2O2/c1-13(2)21-19(23)15-5-9-17(10-6-15)25-18-11-7-16(8-12-18)20(24)22-14(3)4;1-13(2)21-19(23)17-9-5-15(6-10-17)16-7-11-18(12-8-16)20(24)22-14(3)4;1-11(2)19-17(21)15-9-10-16(18(22)20-12(3)4)14-8-6-5-7-13(14)15;2*1-9(2)15-13(17)11-5-7-12(8-6-11)14(18)16-10(3)4;1-9(2)15-13(17)11-6-5-7-12(8-11)14(18)16-10(3)4;1-8(2)15-12(17)10-5-6-11(14-7-10)13(18)16-9(3)4;1-7(2)13-11(15)9-5-6-10(17-9)12(16)14-8(3)4;1-7(2)11-9(13)5-15-6-10(14)12-8(3)4;1-7(2)11-9(13)5-6-10(14)12-8(3)4/h5-14H,1-4H3,(H,21,23)(H,22,24);5-14H,1-4H3,(H,21,23)(H,22,24);5-12H,1-4H3,(H,19,21)(H,20,22);9-12H,5-8H2,1-4H3,(H,15,17)(H,16,18);2*5-10H,1-4H3,(H,15,17)(H,16,18);5-9H,1-4H3,(H,15,17)(H,16,18);5-8H,1-4H3,(H,13,15)(H,14,16);7-8H,5-6H2,1-4H3,(H,11,13)(H,12,14);7-8H,5-6H2,1-4H3,(H,11,13)(H,12,14).
What are the key properties of 1-N,3-N-di(propan-2-yl)benzene-1,3-dicarboxamide;1-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide;N,N'-di(propan-2-yl)butanediamide;1-N,4-N-di(propan-2-yl)cyclohexane-1,4-dicarboxamide;1-N,4-N-di(propan-2-yl)naphthalene-1,4-dicarboxamide;2-N,5-N-di(propan-2-yl)pyridine-2,5-dicarboxamide;2-N,5-N-di(propan-2-yl)thiophene-2,5-dicarboxamide;2-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-propan-2-ylacetamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenoxy]benzamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenyl]benzamide?
1-N,3-N-di(propan-2-yl)benzene-1,3-dicarboxamide;1-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide;N,N'-di(propan-2-yl)butanediamide;1-N,4-N-di(propan-2-yl)cyclohexane-1,4-dicarboxamide;1-N,4-N-di(propan-2-yl)naphthalene-1,4-dicarboxamide;2-N,5-N-di(propan-2-yl)pyridine-2,5-dicarboxamide;2-N,5-N-di(propan-2-yl)thiophene-2,5-dicarboxamide;2-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-propan-2-ylacetamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenoxy]benzamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenyl]benzamide has a molecular weight of 2634.49 g/mol, XLogP of 20.52, 46 rotatable bonds, 20 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,3-N-di(propan-2-yl)benzene-1,3-dicarboxamide;1-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide;N,N'-di(propan-2-yl)butanediamide;1-N,4-N-di(propan-2-yl)cyclohexane-1,4-dicarboxamide;1-N,4-N-di(propan-2-yl)naphthalene-1,4-dicarboxamide;2-N,5-N-di(propan-2-yl)pyridine-2,5-dicarboxamide;2-N,5-N-di(propan-2-yl)thiophene-2,5-dicarboxamide;2-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-propan-2-ylacetamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenoxy]benzamide;N-propan-2-yl-4-[4-(propan-2-ylcarbamoyl)phenyl]benzamide is sourced from PubChem (CID 162263306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).