N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]acetamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]butanamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-4-ethylbenzamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]oxolane-3-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]propanamide;hexakis(carbon dioxide)

C123H148N18O26 — CID 157054369

IUPACN-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]acetamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]butanamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-4-ethylbenzamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]oxolane-3-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]propanamide;hexakis(carbon dioxide)
SMILESCC(=O)NC(C)(C)COc1cccc2nc(C)cc(N)c12.CCC(=O)NC(C)(C)COc1cccc2nc(C)cc(N)c12.CCCC(=O)NC(C)(C)COc1cccc2nc(C)cc(N)c12.CCc1ccc(C(=O)NC(C)(C)COc2cccc3nc(C)cc(N)c23)cc1.Cc1cc(N)c2c(OCC(C)(C)NC(=O)C3CCOC3)cccc2n1.Cc1cc(N)c2c(OCC(C)(C)NC(=O)c3cccc4c3OCCC4)cccc2n1.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O
InChIInChI=1S/C24H27N3O3.C23H27N3O2.C19H25N3O3.C18H25N3O2.C17H23N3O2.C16H21N3O2.6CO2/c1-15-13-18(25)21-19(26-15)10-5-11-20(21)30-14-24(2,3)27-23(28)17-9-4-7-16-8-6-12-29-22(16)17;1-5-16-9-11-17(12-10-16)22(27)26-23(3,4)14-28-20-8-6-7-19-21(20)18(24)13-15(2)25-19;1-12-9-14(20)17-15(21-12)5-4-6-16(17)25-11-19(2,3)22-18(23)13-7-8-24-10-13;1-5-7-16(22)21-18(3,4)11-23-15-9-6-8-14-17(15)13(19)10-12(2)20-14;1-5-15(21)20-17(3,4)10-22-14-8-6-7-13-16(14)12(18)9-11(2)19-13;1-10-8-12(17)15-13(18-10)6-5-7-14(15)21-9-16(3,4)19-11(2)20;6*2-1-3/h4-5,7,9-11,13H,6,8,12,14H2,1-3H3,(H2,25,26)(H,27,28);6-13H,5,14H2,1-4H3,(H2,24,25)(H,26,27);4-6,9,13H,7-8,10-11H2,1-3H3,(H2,20,21)(H,22,23);6,8-10H,5,7,11H2,1-4H3,(H2,19,20)(H,21,22);6-9H,5,10H2,1-4H3,(H2,18,19)(H,20,21);5-8H,9H2,1-4H3,(H2,17,18)(H,19,20);;;;;;
InChIKeyAAOQNNWHOAJRNZ-UHFFFAOYSA-N
MW2294.64 g/mol
LogP15.67
Rot. Bonds31

About N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]acetamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]butanamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-4-ethylbenzamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]oxolane-3-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]propanamide;hexakis(carbon dioxide)

N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]acetamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]butanamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-4-ethylbenzamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]oxolane-3-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]propanamide;hexakis(carbon dioxide) (PubChem CID 157054369) has the molecular formula C123H148N18O26 and a molecular weight of 2294.64 g/mol. Its IUPAC name is N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]acetamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]butanamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-4-ethylbenzamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]oxolane-3-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]propanamide;hexakis(carbon dioxide).

Molecular Properties

Compound NameN-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]acetamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]butanamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-4-ethylbenzamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]oxolane-3-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]propanamide;hexakis(carbon dioxide)
PubChem CID157054369
Molecular FormulaC123H148N18O26
Molecular Weight2294.64 g/mol
Exact Mass2293.08
IUPAC NameN-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]acetamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]butanamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-4-ethylbenzamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]oxolane-3-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]propanamide;hexakis(carbon dioxide)
SMILESCC(=O)NC(C)(C)COc1cccc2nc(C)cc(N)c12.CCC(=O)NC(C)(C)COc1cccc2nc(C)cc(N)c12.CCCC(=O)NC(C)(C)COc1cccc2nc(C)cc(N)c12.CCc1ccc(C(=O)NC(C)(C)COc2cccc3nc(C)cc(N)c23)cc1.Cc1cc(N)c2c(OCC(C)(C)NC(=O)C3CCOC3)cccc2n1.Cc1cc(N)c2c(OCC(C)(C)NC(=O)c3cccc4c3OCCC4)cccc2n1.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O
InChIInChI=1S/C24H27N3O3.C23H27N3O2.C19H25N3O3.C18H25N3O2.C17H23N3O2.C16H21N3O2.6CO2/c1-15-13-18(25)21-19(26-15)10-5-11-20(21)30-14-24(2,3)27-23(28)17-9-4-7-16-8-6-12-29-22(16)17;1-5-16-9-11-17(12-10-16)22(27)26-23(3,4)14-28-20-8-6-7-19-21(20)18(24)13-15(2)25-19;1-12-9-14(20)17-15(21-12)5-4-6-16(17)25-11-19(2,3)22-18(23)13-7-8-24-10-13;1-5-7-16(22)21-18(3,4)11-23-15-9-6-8-14-17(15)13(19)10-12(2)20-14;1-5-15(21)20-17(3,4)10-22-14-8-6-7-13-16(14)12(18)9-11(2)19-13;1-10-8-12(17)15-13(18-10)6-5-7-14(15)21-9-16(3,4)19-11(2)20;6*2-1-3/h4-5,7,9-11,13H,6,8,12,14H2,1-3H3,(H2,25,26)(H,27,28);6-13H,5,14H2,1-4H3,(H2,24,25)(H,26,27);4-6,9,13H,7-8,10-11H2,1-3H3,(H2,20,21)(H,22,23);6,8-10H,5,7,11H2,1-4H3,(H2,19,20)(H,21,22);6-9H,5,10H2,1-4H3,(H2,18,19)(H,20,21);5-8H,9H2,1-4H3,(H2,17,18)(H,19,20);;;;;;
InChIKeyAAOQNNWHOAJRNZ-UHFFFAOYSA-N
XLogP15.67
TPSA686.74 Ų
H-Bond Donors12
H-Bond Acceptors38
Rotatable Bonds31
Heavy Atoms167
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002294.64
LogP ≤ 515.67
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1038

Analyze N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]acetamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]butanamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-4-ethylbenzamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]oxolane-3-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]propanamide;hexakis(carbon dioxide) with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]acetamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]butanamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-4-ethylbenzamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]oxolane-3-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]propanamide;hexakis(carbon dioxide)?
The IUPAC name of N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]acetamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]butanamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-4-ethylbenzamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]oxolane-3-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]propanamide;hexakis(carbon dioxide) (CID 157054369) is N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]acetamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]butanamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-4-ethylbenzamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]oxolane-3-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]propanamide;hexakis(carbon dioxide).
What is the SMILES notation for N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]acetamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]butanamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-4-ethylbenzamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]oxolane-3-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]propanamide;hexakis(carbon dioxide)?
The canonical SMILES for N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]acetamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]butanamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-4-ethylbenzamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]oxolane-3-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]propanamide;hexakis(carbon dioxide) is CC(=O)NC(C)(C)COc1cccc2nc(C)cc(N)c12.CCC(=O)NC(C)(C)COc1cccc2nc(C)cc(N)c12.CCCC(=O)NC(C)(C)COc1cccc2nc(C)cc(N)c12.CCc1ccc(C(=O)NC(C)(C)COc2cccc3nc(C)cc(N)c23)cc1.Cc1cc(N)c2c(OCC(C)(C)NC(=O)C3CCOC3)cccc2n1.Cc1cc(N)c2c(OCC(C)(C)NC(=O)c3cccc4c3OCCC4)cccc2n1.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.
What is the InChIKey of N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]acetamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]butanamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-4-ethylbenzamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]oxolane-3-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]propanamide;hexakis(carbon dioxide)?
The InChIKey is AAOQNNWHOAJRNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O3.C23H27N3O2.C19H25N3O3.C18H25N3O2.C17H23N3O2.C16H21N3O2.6CO2/c1-15-13-18(25)21-19(26-15)10-5-11-20(21)30-14-24(2,3)27-23(28)17-9-4-7-16-8-6-12-29-22(16)17;1-5-16-9-11-17(12-10-16)22(27)26-23(3,4)14-28-20-8-6-7-19-21(20)18(24)13-15(2)25-19;1-12-9-14(20)17-15(21-12)5-4-6-16(17)25-11-19(2,3)22-18(23)13-7-8-24-10-13;1-5-7-16(22)21-18(3,4)11-23-15-9-6-8-14-17(15)13(19)10-12(2)20-14;1-5-15(21)20-17(3,4)10-22-14-8-6-7-13-16(14)12(18)9-11(2)19-13;1-10-8-12(17)15-13(18-10)6-5-7-14(15)21-9-16(3,4)19-11(2)20;6*2-1-3/h4-5,7,9-11,13H,6,8,12,14H2,1-3H3,(H2,25,26)(H,27,28);6-13H,5,14H2,1-4H3,(H2,24,25)(H,26,27);4-6,9,13H,7-8,10-11H2,1-3H3,(H2,20,21)(H,22,23);6,8-10H,5,7,11H2,1-4H3,(H2,19,20)(H,21,22);6-9H,5,10H2,1-4H3,(H2,18,19)(H,20,21);5-8H,9H2,1-4H3,(H2,17,18)(H,19,20);;;;;;.
What are the key properties of N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]acetamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]butanamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-4-ethylbenzamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]oxolane-3-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]propanamide;hexakis(carbon dioxide)?
N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]acetamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]butanamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-4-ethylbenzamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]oxolane-3-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]propanamide;hexakis(carbon dioxide) has a molecular weight of 2294.64 g/mol, XLogP of 15.67, 31 rotatable bonds, 12 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]acetamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]butanamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]-4-ethylbenzamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]oxolane-3-carboxamide;N-[1-(4-amino-2-methylquinolin-5-yl)oxy-2-methylpropan-2-yl]propanamide;hexakis(carbon dioxide) is sourced from PubChem (CID 157054369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).