4-decoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-dodecoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-heptan-3-yl-N-[(1R)-2-oxocyclopentyl]benzamide;4-nonoxy-N-[(1R)-2-oxocyclopentyl]benzamide;N-[(1R)-2-oxocyclopentyl]cyclohexanecarboxamide;N-[(1R)-2-oxocyclopentyl]cyclopentanecarboxamide;N-[(1R)-2-oxocyclopentyl]-4-pentadecan-7-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecan-5-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecoxybenzamide

C182H277N9O22 — CID 158803994

IUPAC4-decoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-dodecoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-heptan-3-yl-N-[(1R)-2-oxocyclopentyl]benzamide;4-nonoxy-N-[(1R)-2-oxocyclopentyl]benzamide;N-[(1R)-2-oxocyclopentyl]cyclohexanecarboxamide;N-[(1R)-2-oxocyclopentyl]cyclopentanecarboxamide;N-[(1R)-2-oxocyclopentyl]-4-pentadecan-7-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecan-5-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecoxybenzamide
SMILESCCCCC(CC)c1ccc(C(=O)N[C@@H]2CCCC2=O)cc1.CCCCCCC(CCCC)c1ccc(C(=O)N[C@@H]2CCCC2=O)cc1.CCCCCCCCC(CCCCCC)c1ccc(C(=O)N[C@@H]2CCCC2=O)cc1.CCCCCCCCCCCCOc1ccc(C(=O)N[C@@H]2CCCC2=O)cc1.CCCCCCCCCCCOc1ccc(C(=O)N[C@@H]2CCCC2=O)cc1.CCCCCCCCCCOc1ccc(C(=O)N[C@@H]2CCCC2=O)cc1.CCCCCCCCCOc1ccc(C(=O)N[C@@H]2CCCC2=O)cc1.O=C(N[C@@H]1CCCC1=O)C1CCCC1.O=C(N[C@@H]1CCCC1=O)C1CCCCC1
InChIInChI=1S/C27H43NO2.C24H37NO3.C23H35NO3.C23H35NO2.C22H33NO3.C21H31NO3.C19H27NO2.C12H19NO2.C11H17NO2/c1-3-5-7-9-10-12-15-22(14-11-8-6-4-2)23-18-20-24(21-19-23)27(30)28-25-16-13-17-26(25)29;1-2-3-4-5-6-7-8-9-10-11-19-28-21-17-15-20(16-18-21)24(27)25-22-13-12-14-23(22)26;1-2-3-4-5-6-7-8-9-10-18-27-20-16-14-19(15-17-20)23(26)24-21-12-11-13-22(21)25;1-3-5-7-8-11-18(10-6-4-2)19-14-16-20(17-15-19)23(26)24-21-12-9-13-22(21)25;1-2-3-4-5-6-7-8-9-17-26-19-15-13-18(14-16-19)22(25)23-20-11-10-12-21(20)24;1-2-3-4-5-6-7-8-16-25-18-14-12-17(13-15-18)21(24)22-19-10-9-11-20(19)23;1-3-5-7-14(4-2)15-10-12-16(13-11-15)19(22)20-17-8-6-9-18(17)21;14-11-8-4-7-10(11)13-12(15)9-5-2-1-3-6-9;13-10-7-3-6-9(10)12-11(14)8-4-1-2-5-8/h18-22,25H,3-17H2,1-2H3,(H,28,30);15-18,22H,2-14,19H2,1H3,(H,25,27);14-17,21H,2-13,18H2,1H3,(H,24,26);14-18,21H,3-13H2,1-2H3,(H,24,26);13-16,20H,2-12,17H2,1H3,(H,23,25);12-15,19H,2-11,16H2,1H3,(H,22,24);10-14,17H,3-9H2,1-2H3,(H,20,22);9-10H,1-8H2,(H,13,15);8-9H,1-7H2,(H,12,14)/t22?,25-;22-;21-;18?,21-;20-;19-;14?,17-;10-;9-/m111111111/s1
InChIKeyITVMPQXIZRUTOP-QCCOCXBASA-N
MW2943.26 g/mol
LogP41.58
Rot. Bonds87

About 4-decoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-dodecoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-heptan-3-yl-N-[(1R)-2-oxocyclopentyl]benzamide;4-nonoxy-N-[(1R)-2-oxocyclopentyl]benzamide;N-[(1R)-2-oxocyclopentyl]cyclohexanecarboxamide;N-[(1R)-2-oxocyclopentyl]cyclopentanecarboxamide;N-[(1R)-2-oxocyclopentyl]-4-pentadecan-7-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecan-5-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecoxybenzamide

4-decoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-dodecoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-heptan-3-yl-N-[(1R)-2-oxocyclopentyl]benzamide;4-nonoxy-N-[(1R)-2-oxocyclopentyl]benzamide;N-[(1R)-2-oxocyclopentyl]cyclohexanecarboxamide;N-[(1R)-2-oxocyclopentyl]cyclopentanecarboxamide;N-[(1R)-2-oxocyclopentyl]-4-pentadecan-7-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecan-5-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecoxybenzamide (PubChem CID 158803994) has the molecular formula C182H277N9O22 and a molecular weight of 2943.26 g/mol. Its IUPAC name is 4-decoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-dodecoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-heptan-3-yl-N-[(1R)-2-oxocyclopentyl]benzamide;4-nonoxy-N-[(1R)-2-oxocyclopentyl]benzamide;N-[(1R)-2-oxocyclopentyl]cyclohexanecarboxamide;N-[(1R)-2-oxocyclopentyl]cyclopentanecarboxamide;N-[(1R)-2-oxocyclopentyl]-4-pentadecan-7-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecan-5-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecoxybenzamide.

Molecular Properties

Compound Name4-decoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-dodecoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-heptan-3-yl-N-[(1R)-2-oxocyclopentyl]benzamide;4-nonoxy-N-[(1R)-2-oxocyclopentyl]benzamide;N-[(1R)-2-oxocyclopentyl]cyclohexanecarboxamide;N-[(1R)-2-oxocyclopentyl]cyclopentanecarboxamide;N-[(1R)-2-oxocyclopentyl]-4-pentadecan-7-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecan-5-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecoxybenzamide
PubChem CID158803994
Molecular FormulaC182H277N9O22
Molecular Weight2943.26 g/mol
Exact Mass2941.08
IUPAC Name4-decoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-dodecoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-heptan-3-yl-N-[(1R)-2-oxocyclopentyl]benzamide;4-nonoxy-N-[(1R)-2-oxocyclopentyl]benzamide;N-[(1R)-2-oxocyclopentyl]cyclohexanecarboxamide;N-[(1R)-2-oxocyclopentyl]cyclopentanecarboxamide;N-[(1R)-2-oxocyclopentyl]-4-pentadecan-7-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecan-5-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecoxybenzamide
SMILESCCCCC(CC)c1ccc(C(=O)N[C@@H]2CCCC2=O)cc1.CCCCCCC(CCCC)c1ccc(C(=O)N[C@@H]2CCCC2=O)cc1.CCCCCCCCC(CCCCCC)c1ccc(C(=O)N[C@@H]2CCCC2=O)cc1.CCCCCCCCCCCCOc1ccc(C(=O)N[C@@H]2CCCC2=O)cc1.CCCCCCCCCCCOc1ccc(C(=O)N[C@@H]2CCCC2=O)cc1.CCCCCCCCCCOc1ccc(C(=O)N[C@@H]2CCCC2=O)cc1.CCCCCCCCCOc1ccc(C(=O)N[C@@H]2CCCC2=O)cc1.O=C(N[C@@H]1CCCC1=O)C1CCCC1.O=C(N[C@@H]1CCCC1=O)C1CCCCC1
InChIInChI=1S/C27H43NO2.C24H37NO3.C23H35NO3.C23H35NO2.C22H33NO3.C21H31NO3.C19H27NO2.C12H19NO2.C11H17NO2/c1-3-5-7-9-10-12-15-22(14-11-8-6-4-2)23-18-20-24(21-19-23)27(30)28-25-16-13-17-26(25)29;1-2-3-4-5-6-7-8-9-10-11-19-28-21-17-15-20(16-18-21)24(27)25-22-13-12-14-23(22)26;1-2-3-4-5-6-7-8-9-10-18-27-20-16-14-19(15-17-20)23(26)24-21-12-11-13-22(21)25;1-3-5-7-8-11-18(10-6-4-2)19-14-16-20(17-15-19)23(26)24-21-12-9-13-22(21)25;1-2-3-4-5-6-7-8-9-17-26-19-15-13-18(14-16-19)22(25)23-20-11-10-12-21(20)24;1-2-3-4-5-6-7-8-16-25-18-14-12-17(13-15-18)21(24)22-19-10-9-11-20(19)23;1-3-5-7-14(4-2)15-10-12-16(13-11-15)19(22)20-17-8-6-9-18(17)21;14-11-8-4-7-10(11)13-12(15)9-5-2-1-3-6-9;13-10-7-3-6-9(10)12-11(14)8-4-1-2-5-8/h18-22,25H,3-17H2,1-2H3,(H,28,30);15-18,22H,2-14,19H2,1H3,(H,25,27);14-17,21H,2-13,18H2,1H3,(H,24,26);14-18,21H,3-13H2,1-2H3,(H,24,26);13-16,20H,2-12,17H2,1H3,(H,23,25);12-15,19H,2-11,16H2,1H3,(H,22,24);10-14,17H,3-9H2,1-2H3,(H,20,22);9-10H,1-8H2,(H,13,15);8-9H,1-7H2,(H,12,14)/t22?,25-;22-;21-;18?,21-;20-;19-;14?,17-;10-;9-/m111111111/s1
InChIKeyITVMPQXIZRUTOP-QCCOCXBASA-N
XLogP41.58
TPSA452.45 Ų
H-Bond Donors9
H-Bond Acceptors22
Rotatable Bonds87
Heavy Atoms213
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002943.26
LogP ≤ 541.58
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-decoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-dodecoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-heptan-3-yl-N-[(1R)-2-oxocyclopentyl]benzamide;4-nonoxy-N-[(1R)-2-oxocyclopentyl]benzamide;N-[(1R)-2-oxocyclopentyl]cyclohexanecarboxamide;N-[(1R)-2-oxocyclopentyl]cyclopentanecarboxamide;N-[(1R)-2-oxocyclopentyl]-4-pentadecan-7-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecan-5-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecoxybenzamide with MolForge

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Related Compounds

4-decoxy-N-[(1R)-2-oxocyclopentyl]benzamide
CID 58413561
4-butoxy-N-cyclobutylbenzamide
CID 71449411
N-[cyclohexyl(methyl)carbamothioyl]-4-hexoxybenzamide
CID 4934068
N-cyclohexyl-4-propoxybenzamide
CID 4938429
N-[2-(cyclopropanecarbonylamino)ethyl]-4-pentoxybenzamide
CID 78779484
N-cyclohexyl-4-[(4-heptoxybenzoyl)carbamothioylamino]benzamide
CID 43878562
4-butoxy-N-[1-[(4-methylphenyl)methyl]-2-oxoazepan-3-yl]benzamide
CID 56835672
N-[4-(2-cyclohexylethoxy)phenyl]-4-heptoxybenzamide
CID 17137747
N-[(2S)-2-ethylhexyl]-4-octoxybenzamide
CID 125462791
N-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamothioyl]-4-hexoxybenzamide
CID 4934640
N-(azepane-1-carbothioyl)-4-heptoxybenzamide
CID 4950908
4-butoxy-N'-(4-pentylcyclohexanecarbonyl)benzohydrazide
CID 3093891

Frequently Asked Questions

What is the IUPAC name of 4-decoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-dodecoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-heptan-3-yl-N-[(1R)-2-oxocyclopentyl]benzamide;4-nonoxy-N-[(1R)-2-oxocyclopentyl]benzamide;N-[(1R)-2-oxocyclopentyl]cyclohexanecarboxamide;N-[(1R)-2-oxocyclopentyl]cyclopentanecarboxamide;N-[(1R)-2-oxocyclopentyl]-4-pentadecan-7-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecan-5-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecoxybenzamide?
The IUPAC name of 4-decoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-dodecoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-heptan-3-yl-N-[(1R)-2-oxocyclopentyl]benzamide;4-nonoxy-N-[(1R)-2-oxocyclopentyl]benzamide;N-[(1R)-2-oxocyclopentyl]cyclohexanecarboxamide;N-[(1R)-2-oxocyclopentyl]cyclopentanecarboxamide;N-[(1R)-2-oxocyclopentyl]-4-pentadecan-7-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecan-5-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecoxybenzamide (CID 158803994) is 4-decoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-dodecoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-heptan-3-yl-N-[(1R)-2-oxocyclopentyl]benzamide;4-nonoxy-N-[(1R)-2-oxocyclopentyl]benzamide;N-[(1R)-2-oxocyclopentyl]cyclohexanecarboxamide;N-[(1R)-2-oxocyclopentyl]cyclopentanecarboxamide;N-[(1R)-2-oxocyclopentyl]-4-pentadecan-7-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecan-5-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecoxybenzamide.
What is the SMILES notation for 4-decoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-dodecoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-heptan-3-yl-N-[(1R)-2-oxocyclopentyl]benzamide;4-nonoxy-N-[(1R)-2-oxocyclopentyl]benzamide;N-[(1R)-2-oxocyclopentyl]cyclohexanecarboxamide;N-[(1R)-2-oxocyclopentyl]cyclopentanecarboxamide;N-[(1R)-2-oxocyclopentyl]-4-pentadecan-7-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecan-5-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecoxybenzamide?
The canonical SMILES for 4-decoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-dodecoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-heptan-3-yl-N-[(1R)-2-oxocyclopentyl]benzamide;4-nonoxy-N-[(1R)-2-oxocyclopentyl]benzamide;N-[(1R)-2-oxocyclopentyl]cyclohexanecarboxamide;N-[(1R)-2-oxocyclopentyl]cyclopentanecarboxamide;N-[(1R)-2-oxocyclopentyl]-4-pentadecan-7-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecan-5-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecoxybenzamide is CCCCC(CC)c1ccc(C(=O)N[C@@H]2CCCC2=O)cc1.CCCCCCC(CCCC)c1ccc(C(=O)N[C@@H]2CCCC2=O)cc1.CCCCCCCCC(CCCCCC)c1ccc(C(=O)N[C@@H]2CCCC2=O)cc1.CCCCCCCCCCCCOc1ccc(C(=O)N[C@@H]2CCCC2=O)cc1.CCCCCCCCCCCOc1ccc(C(=O)N[C@@H]2CCCC2=O)cc1.CCCCCCCCCCOc1ccc(C(=O)N[C@@H]2CCCC2=O)cc1.CCCCCCCCCOc1ccc(C(=O)N[C@@H]2CCCC2=O)cc1.O=C(N[C@@H]1CCCC1=O)C1CCCC1.O=C(N[C@@H]1CCCC1=O)C1CCCCC1.
What is the InChIKey of 4-decoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-dodecoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-heptan-3-yl-N-[(1R)-2-oxocyclopentyl]benzamide;4-nonoxy-N-[(1R)-2-oxocyclopentyl]benzamide;N-[(1R)-2-oxocyclopentyl]cyclohexanecarboxamide;N-[(1R)-2-oxocyclopentyl]cyclopentanecarboxamide;N-[(1R)-2-oxocyclopentyl]-4-pentadecan-7-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecan-5-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecoxybenzamide?
The InChIKey is ITVMPQXIZRUTOP-QCCOCXBASA-N. The full InChI is InChI=1S/C27H43NO2.C24H37NO3.C23H35NO3.C23H35NO2.C22H33NO3.C21H31NO3.C19H27NO2.C12H19NO2.C11H17NO2/c1-3-5-7-9-10-12-15-22(14-11-8-6-4-2)23-18-20-24(21-19-23)27(30)28-25-16-13-17-26(25)29;1-2-3-4-5-6-7-8-9-10-11-19-28-21-17-15-20(16-18-21)24(27)25-22-13-12-14-23(22)26;1-2-3-4-5-6-7-8-9-10-18-27-20-16-14-19(15-17-20)23(26)24-21-12-11-13-22(21)25;1-3-5-7-8-11-18(10-6-4-2)19-14-16-20(17-15-19)23(26)24-21-12-9-13-22(21)25;1-2-3-4-5-6-7-8-9-17-26-19-15-13-18(14-16-19)22(25)23-20-11-10-12-21(20)24;1-2-3-4-5-6-7-8-16-25-18-14-12-17(13-15-18)21(24)22-19-10-9-11-20(19)23;1-3-5-7-14(4-2)15-10-12-16(13-11-15)19(22)20-17-8-6-9-18(17)21;14-11-8-4-7-10(11)13-12(15)9-5-2-1-3-6-9;13-10-7-3-6-9(10)12-11(14)8-4-1-2-5-8/h18-22,25H,3-17H2,1-2H3,(H,28,30);15-18,22H,2-14,19H2,1H3,(H,25,27);14-17,21H,2-13,18H2,1H3,(H,24,26);14-18,21H,3-13H2,1-2H3,(H,24,26);13-16,20H,2-12,17H2,1H3,(H,23,25);12-15,19H,2-11,16H2,1H3,(H,22,24);10-14,17H,3-9H2,1-2H3,(H,20,22);9-10H,1-8H2,(H,13,15);8-9H,1-7H2,(H,12,14)/t22?,25-;22-;21-;18?,21-;20-;19-;14?,17-;10-;9-/m111111111/s1.
What are the key properties of 4-decoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-dodecoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-heptan-3-yl-N-[(1R)-2-oxocyclopentyl]benzamide;4-nonoxy-N-[(1R)-2-oxocyclopentyl]benzamide;N-[(1R)-2-oxocyclopentyl]cyclohexanecarboxamide;N-[(1R)-2-oxocyclopentyl]cyclopentanecarboxamide;N-[(1R)-2-oxocyclopentyl]-4-pentadecan-7-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecan-5-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecoxybenzamide?
4-decoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-dodecoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-heptan-3-yl-N-[(1R)-2-oxocyclopentyl]benzamide;4-nonoxy-N-[(1R)-2-oxocyclopentyl]benzamide;N-[(1R)-2-oxocyclopentyl]cyclohexanecarboxamide;N-[(1R)-2-oxocyclopentyl]cyclopentanecarboxamide;N-[(1R)-2-oxocyclopentyl]-4-pentadecan-7-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecan-5-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecoxybenzamide has a molecular weight of 2943.26 g/mol, XLogP of 41.58, 87 rotatable bonds, 9 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 4-decoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-dodecoxy-N-[(1R)-2-oxocyclopentyl]benzamide;4-heptan-3-yl-N-[(1R)-2-oxocyclopentyl]benzamide;4-nonoxy-N-[(1R)-2-oxocyclopentyl]benzamide;N-[(1R)-2-oxocyclopentyl]cyclohexanecarboxamide;N-[(1R)-2-oxocyclopentyl]cyclopentanecarboxamide;N-[(1R)-2-oxocyclopentyl]-4-pentadecan-7-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecan-5-ylbenzamide;N-[(1R)-2-oxocyclopentyl]-4-undecoxybenzamide is sourced from PubChem (CID 158803994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).